N-(1H-indol-2-yl)-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)methanamide

Systemtic Name: N-(1H-indol-2-yl)-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)methanamide Openeye Name: N-(1H-indol-2-yl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)formamide CAS Name: N-(1H-indol-2-yl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)formamide IUPAC Name: N-(1H-indol-2-yl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)formamide Traditional Name: N-(1H-indol-2-yl)-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)formamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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