N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(2-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(2-methylphenoxy)ethanehydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-2-(2-methylphenoxy)acetohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-2-(2-methylphenoxy)acetohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-2-(2-methylphenoxy)acetohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-(2-methylphenoxy)acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C18H17N3O3/c1-11-7-8-14-13(9-11)17(18(23)19-14)21-20-16(22)10-24-15-6-4-3-5-12(15)2/h3-9H,10H2,1-2H3,(H,20,22)(H,19,21,23)