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

Systemtic Name: N-methyl-N-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-1H-indole-2-carboxamide Openeye Name: N-methyl-N-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-1H-indole-2-carboxamide CAS Name: N-methyl-N-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-1H-indole-2-carboxamide IUPAC Name: N-methyl-N-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-methyl-1H-indole-2-carboxamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC2=CC=CC=C2N1)N3C(=O)CN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C(=O)C1=CC2=CC=CC=C2N1)N3C(=O)CN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2/c1-28(25(31)21-15-18-11-5-7-13-20(18)27-21)29-22-14-8-6-12-19(22)24(26-16-23(29)30)17-9-3-2-4-10-17/h2-15,27H,16H2,1H3