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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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