N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-2-(3-methylphenoxy)acetohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-11-5-4-6-14(8-11)25-10-16(23)21-22-18-15-9-12(2)7-13(3)17(15)20-19(18)24/h4-9H,10H2,1-3H3,(H,21,23)(H,20,22,24)