(phenylmethyl) 2-[3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: benzyl 2-[3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-2-oxo-1-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[1-(3,4-dichlorophenyl)ethyl]-2-keto-3-methyl-indolin-1-yl]acetic acid benzyl ester Formula: C26H23Cl2NO3 MolecularWeight: 468.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)C2(C3=CC=CC=C3N(C2=O)CC(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)C2(C3=CC=CC=C3N(C2=O)CC(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H23Cl2NO3/c1-17(19-12-13-21(27)22(28)14-19)26(2)20-10-6-7-11-23(20)29(25(26)31)15-24(30)32-16-18-8-4-3-5-9-18/h3-14,17H,15-16H2,1-2H3