N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: 2-(4-methylanilino)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-methylanilino)-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methylanilino)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-2-(p-toluidino)acetohydrazide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC2=C3C=CC=C(C3=NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC2=C3C=CC=C(C3=NC2=O)C

InChI

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