5-chloranyl-1-(4-ethoxy-3-methyl-phenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(C2=O)(CCCN4CCNCC4)C5=CC=CC=C5F)Cl)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(C2=O)(CCCN4CCNCC4)C5=CC=CC=C5F)Cl)OC)C

InChI

InChI=1S/C31H35ClFN3O5S/c1-4-41-28-11-10-22(18-21(28)2)42(38,39)36-27-20-29(40-3)25(32)19-24(27)31(30(36)37,23-8-5-6-9-26(23)33)12-7-15-35-16-13-34-14-17-35/h5-6,8-11,18-20,34H,4,7,12-17H2,1-3H3