N,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-3-oxidanylidene-2-propyl-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide

Systemtic Name: N,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-3-oxidanylidene-2-propyl-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Openeye Name: N,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-3-oxo-2-propyl-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide CAS Name: N,4-dimethyl-N-[(1-methyl-2-indolyl)methyl]-3-oxo-2-propyl-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide IUPAC Name: N,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-3-oxo-2-propyl-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Traditional Name: 3-keto-N,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-2-propyl-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(CC2=C(N1)C=CC(=C2)C(=O)N(C)CC3=CC4=CC=CC=C4N3C)C

Isomeric SMILES

CCCC1C(=O)N(CC2=C(N1)C=CC(=C2)C(=O)N(C)CC3=CC4=CC=CC=C4N3C)C

InChI

InChI=1S/C25H30N4O2/c1-5-8-22-25(31)27(2)15-19-13-18(11-12-21(19)26-22)24(30)28(3)16-20-14-17-9-6-7-10-23(17)29(20)4/h6-7,9-14,22,26H,5,8,15-16H2,1-4H3