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

Systemtic Name: 5-chloranyl-1-(3,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)indol-2-one Openeye Name: 5-chloro-1-(3,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)indolin-2-one CAS Name: 5-chloro-1-(3,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-[3-(1-piperazinyl)propyl]-2-indolone IUPAC Name: 5-chloro-1-(3,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)indol-2-one Traditional Name: 5-chloro-1-(3,4-dimethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazinopropyl)oxindole Formula: C30H33ClFN3O6S MolecularWeight: 618.115923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(C2=O)(CCCN4CCNCC4)C5=CC=CC=C5F)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(C2=O)(CCCN4CCNCC4)C5=CC=CC=C5F)Cl)OC)OC

InChI

InChI=1S/C30H33ClFN3O6S/c1-39-26-10-9-20(17-28(26)41-3)42(37,38)35-25-19-27(40-2)23(31)18-22(25)30(29(35)36,21-7-4-5-8-24(21)32)11-6-14-34-15-12-33-13-16-34/h4-5,7-10,17-19,33H,6,11-16H2,1-3H3