N'-(5,7-dimethyl-2-oxidanylidene-indol-1-ium-3-yl)-2-(4-methylphenyl)ethanehydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-1-ium-3-yl)-2-(4-methylphenyl)ethanehydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-1-ium-3-yl)-2-(p-tolyl)acetohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indol-1-iumyl)-2-(4-methylphenyl)acetohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-1-ium-3-yl)-2-(4-methylphenyl)acetohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-1-ium-3-yl)-2-(p-tolyl)acetohydrazide Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC2=C3C=C(C=C(C3=[NH+]C2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC2=C3C=C(C=C(C3=[NH+]C2=O)C)C

InChI

InChI=1S/C19H19N3O2/c1-11-4-6-14(7-5-11)10-16(23)21-22-18-15-9-12(2)8-13(3)17(15)20-19(18)24/h4-9H,10H2,1-3H3,(H,21,23)(H,20,22,24)/p+1