2-(3-methylphenoxy)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-2-(3-methylphenoxy)acetohydrazide CAS Name: 2-(3-methylphenoxy)-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-2-(3-methylphenoxy)acetohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

InChI

InChI=1S/C20H21N3O3/c1-12(2)14-7-8-17-16(10-14)19(20(25)21-17)23-22-18(24)11-26-15-6-4-5-13(3)9-15/h4-10,12H,11H2,1-3H3,(H,22,24)(H,21,23,25)