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

Systemtic Name: N-(2-oxidanylidene-5-phenyl-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide Openeye Name: N-(2-oxo-5-phenyl-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide CAS Name: N-(2-oxo-5-phenyl-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide IUPAC Name: N-(2-oxo-5-phenyl-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-keto-5-phenyl-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=NC(=O)C(=N2)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=NC(=O)C(=N2)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H16N4O2/c29-23(20-14-16-10-4-6-12-18(16)25-20)28-22-24(30)26-19-13-7-5-11-17(19)21(27-22)15-8-2-1-3-9-15/h1-14,25H,(H,26,27,28,29,30)