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

Systemtic Name: 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperidin-1-ylpropyl)indol-2-one Openeye Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-[3-(1-piperidyl)propyl]indolin-2-one CAS Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-[3-(1-piperidinyl)propyl]-2-indolone IUPAC Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperidin-1-ylpropyl)indol-2-one Traditional Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperidinopropyl)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)(CCCN4CCCCC4)C5=CC=CC=C5F)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(C2=O)(CCCN4CCCCC4)C5=CC=CC=C5F)Cl)OC)OC

InChI

InChI=1S/C31H34ClFN2O6S/c1-39-21-12-13-29(28(18-21)41-3)42(37,38)35-26-20-27(40-2)24(32)19-23(26)31(30(35)36,22-10-5-6-11-25(22)33)14-9-17-34-15-7-4-8-16-34/h5-6,10-13,18-20H,4,7-9,14-17H2,1-3H3