N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-2-(3-methylphenoxy)acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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