N-[1-oxidanylidene-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-phenylhydrazino)ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-(phenylhydrazo)propan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(N'-phenylhydrazino)ethyl]-1H-indole-2-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O2/c29-23(22-16-18-11-7-8-14-20(18)25-22)26-21(15-17-9-3-1-4-10-17)24(30)28-27-19-12-5-2-6-13-19/h1-14,16,21,25,27H,15H2,(H,26,29)(H,28,30)