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

Systemtic Name: N,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Openeye Name: N,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide CAS Name: N,4-dimethyl-N-[(1-methyl-2-indolyl)methyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide IUPAC Name: N,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Traditional Name: 3-keto-N,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)C(=O)N(C)CC3=CC4=CC=CC=C4N3C)NCC1=O

Isomeric SMILES

CN1CC2=C(C=CC(=C2)C(=O)N(C)CC3=CC4=CC=CC=C4N3C)NCC1=O

InChI

InChI=1S/C22H24N4O2/c1-24-13-17-10-16(8-9-19(17)23-12-21(24)27)22(28)25(2)14-18-11-15-6-4-5-7-20(15)26(18)3/h4-11,23H,12-14H2,1-3H3