2-[(4-methylphenyl)amino]-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[(4-methylphenyl)amino]-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-2-(4-methylanilino)acetohydrazide CAS Name: 2-(4-methylanilino)-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methylanilino)-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-2-(p-toluidino)acetohydrazide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-12(2)14-6-9-17-16(10-14)19(20(26)22-17)24-23-18(25)11-21-15-7-4-13(3)5-8-15/h4-10,12,21H,11H2,1-3H3,(H,23,25)(H,22,24,26)