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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-(4-methoxyphenyl)propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(4-methoxyphenyl)propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(4-methoxyphenyl)propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(4-methoxyphenyl)propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(4-methoxyphenyl)propionohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-26-16-9-6-14(7-10-16)8-11-19(24)22-23-20(25)12-15-13-21-18-5-3-2-4-17(15)18/h2-7,9-10,13,21H,8,11-12H2,1H3,(H,22,24)(H,23,25)