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

Systemtic Name: 5-chloranyl-1-[(2,4-dimethylphenyl)methyl]-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-chloro-1-(2,4-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]oxindole Formula: C26H24ClNO3 MolecularWeight: 433.92666

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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=C(C=C(C=C4)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=C(C=C(C=C4)C)C)O

InChI

InChI=1S/C26H24ClNO3/c1-16-4-7-19(8-5-16)24(29)14-26(31)22-13-21(27)10-11-23(22)28(25(26)30)15-20-9-6-17(2)12-18(20)3/h4-13,31H,14-15H2,1-3H3