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

Systemtic Name: N,2,4-trimethyl-N-[(1-methylindol-2-yl)methyl]-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Openeye Name: N,2,4-trimethyl-N-[(1-methylindol-2-yl)methyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide CAS Name: N,2,4-trimethyl-N-[(1-methyl-2-indolyl)methyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide IUPAC Name: N,2,4-trimethyl-N-[(1-methylindol-2-yl)methyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Traditional Name: 3-keto-N,2,4-trimethyl-N-[(1-methylindol-2-yl)methyl]-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(N1)C=CC(=C2)C(=O)N(C)CC3=CC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1C(=O)N(CC2=C(N1)C=CC(=C2)C(=O)N(C)CC3=CC4=CC=CC=C4N3C)C

InChI

InChI=1S/C23H26N4O2/c1-15-22(28)25(2)13-18-11-17(9-10-20(18)24-15)23(29)26(3)14-19-12-16-7-5-6-8-21(16)27(19)4/h5-12,15,24H,13-14H2,1-4H3