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

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-[(2-methylphenyl)amino]ethanehydrazide Openeye Name: 2-(2-methylanilino)-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-methylanilino)-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-methylanilino)-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-(o-toluidino)acetohydrazide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=CC=CC=C3C

InChI

InChI=1S/C18H18N4O2/c1-11-7-8-15-13(9-11)17(18(24)20-15)22-21-16(23)10-19-14-6-4-3-5-12(14)2/h3-9,19H,10H2,1-2H3,(H,21,23)(H,20,22,24)