1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C23H21NO4S MolecularWeight: 407.48214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CS4)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C23H21NO4S/c1-16-8-10-17(11-9-16)28-13-12-24-19-6-3-2-5-18(19)23(27,22(24)26)15-20(25)21-7-4-14-29-21/h2-11,14,27H,12-13,15H2,1H3