1-[(4-chlorophenyl)methyl]-3-[2-(2-methyl-5-propan-2-yl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2-methyl-5-propan-2-yl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(5-isopropyl-2-methyl-phenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(2-methyl-5-propan-2-ylphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(2-methyl-5-propan-2-ylphenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-[2-(5-isopropyl-2-methyl-phenyl)-2-keto-ethyl]oxindole Formula: C27H26ClNO3 MolecularWeight: 447.95324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C27H26ClNO3/c1-17(2)20-11-8-18(3)22(14-20)25(30)15-27(32)23-6-4-5-7-24(23)29(26(27)31)16-19-9-12-21(28)13-10-19/h4-14,17,32H,15-16H2,1-3H3