5-chloranyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-(o-tolylmethyl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-[(2-methylphenyl)methyl]-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-[(2-methylphenyl)methyl]indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-1-(2-methylbenzyl)oxindole Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C25H22ClNO4/c1-16-5-3-4-6-18(16)15-27-22-12-9-19(26)13-21(22)25(30,24(27)29)14-23(28)17-7-10-20(31-2)11-8-17/h3-13,30H,14-15H2,1-2H3