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

Systemtic Name: 2-(1H-indol-3-yl)-N'-methyl-N'-phenyl-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-methyl-N'-phenyl-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-methyl-N'-phenylacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-methyl-N'-phenylacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-methyl-N'-phenyl-acetohydrazide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-20(14-7-3-2-4-8-14)19-17(21)11-13-12-18-16-10-6-5-9-15(13)16/h2-10,12,18H,11H2,1H3,(H,19,21)