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

Systemtic Name: N-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-1H-indole-2-carboxamide Openeye Name: N-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-1H-indole-2-carboxamide CAS Name: N-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-1H-indole-2-carboxamide IUPAC Name: 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)-1H-indole-2-carboxamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N4O2/c29-22-15-25-23(16-8-2-1-3-9-16)18-11-5-7-13-21(18)28(22)27-24(30)20-14-17-10-4-6-12-19(17)26-20/h1-14,26H,15H2,(H,27,30)