5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperidin-4-ylpropyl)indol-2-one

Systemtic Name: 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperidin-4-ylpropyl)indol-2-one Openeye Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-[3-(4-piperidyl)propyl]indolin-2-one CAS Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-[3-(4-piperidinyl)propyl]-2-indolone IUPAC Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperidin-4-ylpropyl)indol-2-one Traditional Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-[3-(4-piperidyl)propyl]oxindole Formula: C31H34ClFN2O6S MolecularWeight: 617.127863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(C2=O)(CCCC4CCNCC4)C5=CC=CC=C5F)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(C2=O)(CCCC4CCNCC4)C5=CC=CC=C5F)Cl)OC)OC

InChI

InChI=1S/C31H34ClFN2O6S/c1-39-21-10-11-29(28(17-21)41-3)42(37,38)35-26-19-27(40-2)24(32)18-23(26)31(30(35)36,22-8-4-5-9-25(22)33)14-6-7-20-12-15-34-16-13-20/h4-5,8-11,17-20,34H,6-7,12-16H2,1-3H3