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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-methyl-1-oxidanylidene-1-thiophen-2-yl-propan-2-yl)-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1,1-dimethyl-2-oxo-2-(2-thienyl)ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-methyl-1-oxo-1-thiophen-2-ylpropan-2-yl)-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-methyl-1-oxo-1-thiophen-2-ylpropan-2-yl)indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-[2-keto-1,1-dimethyl-2-(2-thienyl)ethyl]oxindole Formula: C23H20ClNO3S MolecularWeight: 425.9278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=CS1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(C(=O)C1=CC=CS1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H20ClNO3S/c1-22(2,20(26)19-8-5-13-29-19)23(28)17-6-3-4-7-18(17)25(21(23)27)14-15-9-11-16(24)12-10-15/h3-13,28H,14H2,1-2H3