(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 1H-indole-2-carboxylate

Systemtic Name: (2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 1H-indole-2-carboxylate Openeye Name: (2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid (2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) ester IUPAC Name: (2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid (2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) ester Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)OC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)OC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H17N3O3/c28-22-23(30-24(29)20-14-16-10-4-6-12-18(16)25-20)27-21(15-8-2-1-3-9-15)17-11-5-7-13-19(17)26-22/h1-14,23,25H,(H,26,28)