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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-iodophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(4-iodophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-(4-iodophenyl)-2-keto-ethyl]-1-veratryl-oxindole Formula: C25H22INO5 MolecularWeight: 543.35035

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(C=C4)I)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22INO5/c1-31-22-12-7-16(13-23(22)32-2)15-27-20-6-4-3-5-19(20)25(30,24(27)29)14-21(28)17-8-10-18(26)11-9-17/h3-13,30H,14-15H2,1-2H3