2D Chemical StructureDatabase ID 53246941
SMILESC[C@@H]1CCNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4CCCN(C)C
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Structure data verified · Database ID 53246941

Chemical Intermediate

(5R)-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-5-methyl-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide

CAS 1311367-27-7Product ID 727443
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(5R)-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-5-methyl-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide
IUPAC Name—
CAS Number1311367-27-7
Database ID53246941
Molecular Formula—
Molecular Weight—

Product Information

(5R)-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-5-methyl-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide

(5R)-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-5-methyl-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide (CAS 1311367-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1311367-27-7
Database ID53246941
Molecular Formula—
Updated2026-10-16

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CAS 1311367-27-7(5R)-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-5-methyl-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide
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