2-(1H-indol-3-yl)-N'-(3-methylphenyl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-(3-methylphenyl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-(m-tolyl)-2-oxo-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-(3-methylphenyl)-2-oxoacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(3-methylphenyl)-2-oxoacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N'-(m-tolyl)acetohydrazide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O2/c1-11-5-4-6-12(9-11)19-20-17(22)16(21)14-10-18-15-8-3-2-7-13(14)15/h2-10,18-19H,1H3,(H,20,22)