3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-1-veratryl-oxindole Formula: C23H20ClNO5S MolecularWeight: 457.9266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Cl)O)OC

InChI

InChI=1S/C23H20ClNO5S/c1-29-18-8-7-14(11-19(18)30-2)13-25-16-6-4-3-5-15(16)23(28,22(25)27)12-17(26)20-9-10-21(24)31-20/h3-11,28H,12-13H2,1-2H3