N'-ethyl-2-(1H-indol-3-yl)-N'-(4-methylphenyl)ethanehydrazide

Systemtic Name: N'-ethyl-2-(1H-indol-3-yl)-N'-(4-methylphenyl)ethanehydrazide Openeye Name: N'-ethyl-2-(1H-indol-3-yl)-N'-(p-tolyl)acetohydrazide CAS Name: N'-ethyl-2-(1H-indol-3-yl)-N'-(4-methylphenyl)acetohydrazide IUPAC Name: N'-ethyl-2-(1H-indol-3-yl)-N'-(4-methylphenyl)acetohydrazide Traditional Name: N'-ethyl-2-(1H-indol-3-yl)-N'-(p-tolyl)acetohydrazide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-3-22(16-10-8-14(2)9-11-16)21-19(23)12-15-13-20-18-7-5-4-6-17(15)18/h4-11,13,20H,3,12H2,1-2H3,(H,21,23)