2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-N-phenyl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-N-phenyl-ethanamide Openeye Name: 2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]-N-phenyl-acetamide CAS Name: 2-oxo-2-[(2-oxo-3-indolyl)hydrazo]-N-phenylacetamide IUPAC Name: 2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]-N-phenylacetamide Traditional Name: 2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-N-phenyl-acetamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H12N4O3/c21-14-13(11-8-4-5-9-12(11)18-14)19-20-16(23)15(22)17-10-6-2-1-3-7-10/h1-9H,(H,17,22)(H,20,23)(H,18,19,21)