1-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)indole-2-carboxamide

Systemtic Name: 1-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)indole-2-carboxamide Openeye Name: 1-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)indole-2-carboxamide CAS Name: 1-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-indolecarboxamide IUPAC Name: 1-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)indole-2-carboxamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-methyl-indole-2-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3C(=O)N(C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3C(=O)N(C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C

InChI

InChI=1S/C26H22N4O2/c1-29-20-14-8-6-12-18(20)16-22(29)25(31)28-24-26(32)30(2)21-15-9-7-13-19(21)23(27-24)17-10-4-3-5-11-17/h3-16,24H,1-2H3,(H,28,31)