(3S)-5-chloranyl-3-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-5-chloro-3-(3,5-dimethylphenyl)-3-hydroxy-1-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: (3S)-5-chloro-3-(3,5-dimethylphenyl)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-2-indolone IUPAC Name: (3S)-5-chloro-3-(3,5-dimethylphenyl)-3-hydroxy-1-[(4-methoxyphenyl)methyl]indol-2-one Traditional Name: (3S)-5-chloro-3-(3,5-dimethylphenyl)-3-hydroxy-1-p-anisyl-oxindole Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1)[C@@]2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=C(C=C4)OC)O)C

InChI

InChI=1S/C24H22ClNO3/c1-15-10-16(2)12-18(11-15)24(28)21-13-19(25)6-9-22(21)26(23(24)27)14-17-4-7-20(29-3)8-5-17/h4-13,28H,14H2,1-3H3/t24-/m0/s1