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

Systemtic Name: N-(3-methylphenyl)-2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanamide Openeye Name: N-(m-tolyl)-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]acetamide CAS Name: N-(3-methylphenyl)-2-oxo-2-[(2-oxo-3-indolyl)hydrazo]acetamide IUPAC Name: N-(3-methylphenyl)-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-N-(m-tolyl)acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H14N4O3/c1-10-5-4-6-11(9-10)18-16(23)17(24)21-20-14-12-7-2-3-8-13(12)19-15(14)22/h2-9H,1H3,(H,18,23)(H,21,24)(H,19,20,22)