(2S)-N'-[2-(1H-indol-3-yl)ethanoyl]-2-(3-methylphenoxy)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-13-6-5-7-16(10-13)26-14(2)20(25)23-22-19(24)11-15-12-21-18-9-4-3-8-17(15)18/h3-10,12,14,21H,11H2,1-2H3,(H,22,24)(H,23,25)/t14-/m0/s1