3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-[(2-chlorophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-[(2-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1-[(2-chlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-1-(2-chlorobenzyl)-3-hydroxy-oxindole Formula: C27H26ClNO3 MolecularWeight: 447.95324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O

InChI

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