N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanehydrazide Openeye Name: 2-(2-benzylphenoxy)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-2-[2-(phenylmethyl)phenoxy]acetohydrazide IUPAC Name: 2-(2-benzylphenoxy)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-benzylphenoxy)-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16-8-7-12-19-22(16)25-24(29)23(19)27-26-21(28)15-30-20-13-6-5-11-18(20)14-17-9-3-2-4-10-17/h2-13H,14-15H2,1H3,(H,26,28)(H,25,27,29)