1-[(3-chlorophenyl)methyl]-3-(3,5-dimethyl-4-oxidanyl-phenyl)-3-(4-hydroxyphenyl)indol-2-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-(3,5-dimethyl-4-oxidanyl-phenyl)-3-(4-hydroxyphenyl)indol-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-3-(4-hydroxy-3,5-dimethyl-phenyl)-3-(4-hydroxyphenyl)indolin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-3-(4-hydroxy-3,5-dimethylphenyl)-3-(4-hydroxyphenyl)-2-indolone IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(4-hydroxy-3,5-dimethylphenyl)-3-(4-hydroxyphenyl)indol-2-one Traditional Name: 1-(3-chlorobenzyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)-3-(4-hydroxyphenyl)oxindole Formula: C29H24ClNO3 MolecularWeight: 469.95876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Cl)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Cl)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H24ClNO3/c1-18-14-22(15-19(2)27(18)33)29(21-10-12-24(32)13-11-21)25-8-3-4-9-26(25)31(28(29)34)17-20-6-5-7-23(30)16-20/h3-16,32-33H,17H2,1-2H3