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

Systemtic Name: 5-chloranyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)-1-(4-propan-2-yloxyphenyl)sulfonyl-indol-2-one Openeye Name: 5-chloro-3-(2-fluorophenyl)-1-(4-isopropoxyphenyl)sulfonyl-6-methoxy-3-(3-piperazin-1-ylpropyl)indolin-2-one CAS Name: 5-chloro-3-(2-fluorophenyl)-6-methoxy-3-[3-(1-piperazinyl)propyl]-1-(4-propan-2-yloxyphenyl)sulfonyl-2-indolone IUPAC Name: 5-chloro-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)-1-(4-propan-2-yloxyphenyl)sulfonylindol-2-one Traditional Name: 5-chloro-3-(2-fluorophenyl)-1-(4-isopropoxyphenyl)sulfonyl-6-methoxy-3-(3-piperazinopropyl)oxindole Formula: C31H35ClFN3O5S MolecularWeight: 616.143103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(C2=O)(CCCN4CCNCC4)C5=CC=CC=C5F)Cl)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(C2=O)(CCCN4CCNCC4)C5=CC=CC=C5F)Cl)OC

InChI

InChI=1S/C31H35ClFN3O5S/c1-21(2)41-22-9-11-23(12-10-22)42(38,39)36-28-20-29(40-3)26(32)19-25(28)31(30(36)37,24-7-4-5-8-27(24)33)13-6-16-35-17-14-34-15-18-35/h4-5,7-12,19-21,34H,6,13-18H2,1-3H3