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

Systemtic Name: 5-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-1-veratryl-oxindole Formula: C24H22BrNO5S MolecularWeight: 516.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C24H22BrNO5S/c1-14-4-9-22(32-14)19(27)12-24(29)17-11-16(25)6-7-18(17)26(23(24)28)13-15-5-8-20(30-2)21(10-15)31-3/h4-11,29H,12-13H2,1-3H3