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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]indol-2-one Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]oxindole Formula: C23H20ClNO4S MolecularWeight: 441.9272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H20ClNO4S/c1-15-6-11-21(30-15)20(26)14-23(28)18-4-2-3-5-19(18)25(22(23)27)12-13-29-17-9-7-16(24)8-10-17/h2-11,28H,12-14H2,1H3