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

Systemtic Name: 3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-1-(4-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=C(C=C4)Cl)O

Isomeric SMILES

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

InChI

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