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

Systemtic Name: 5-chloranyl-1-[(2-methylphenyl)methyl]-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-1-(o-tolylmethyl)-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-1-[(2-methylphenyl)methyl]-3-[2-(4-methylphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-chloro-3-hydroxy-1-[(2-methylphenyl)methyl]-3-[2-(4-methylphenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-1-(2-methylbenzyl)oxindole Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4C)O

InChI

InChI=1S/C25H22ClNO3/c1-16-7-9-18(10-8-16)23(28)14-25(30)21-13-20(26)11-12-22(21)27(24(25)29)15-19-6-4-3-5-17(19)2/h3-13,30H,14-15H2,1-2H3