1-[2-(4-methylphenoxy)ethyl]-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)C)O

InChI

InChI=1S/C24H23NO4S/c1-16-7-10-18(11-8-16)29-14-13-25-20-6-4-3-5-19(20)24(28,23(25)27)15-21(26)22-12-9-17(2)30-22/h3-12,28H,13-15H2,1-2H3