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

Systemtic Name: 2-(1H-indol-3-yl)-N'-methyl-2-oxidanylidene-N'-phenyl-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-methyl-2-oxo-N'-phenyl-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-methyl-2-oxo-N'-phenylacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-methyl-2-oxo-N'-phenylacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N'-methyl-N'-phenyl-acetohydrazide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

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