N'-[2-(1H-indol-3-yl)ethanoyl]-3-(4-methylphenyl)propanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-(4-methylphenyl)propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(p-tolyl)propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(4-methylphenyl)propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(4-methylphenyl)propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(p-tolyl)propionohydrazide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-14-6-8-15(9-7-14)10-11-19(24)22-23-20(25)12-16-13-21-18-5-3-2-4-17(16)18/h2-9,13,21H,10-12H2,1H3,(H,22,24)(H,23,25)