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

Systemtic Name: 5-chloranyl-1-(4-ethoxy-3-methoxy-phenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)indol-2-one Openeye Name: 5-chloro-1-(4-ethoxy-3-methoxy-phenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)indolin-2-one CAS Name: 5-chloro-1-(4-ethoxy-3-methoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-[3-(1-piperazinyl)propyl]-2-indolone IUPAC Name: 5-chloro-1-(4-ethoxy-3-methoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)indol-2-one Traditional Name: 5-chloro-1-(4-ethoxy-3-methoxy-phenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazinopropyl)oxindole Formula: C31H35ClFN3O6S MolecularWeight: 632.142503

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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)OC

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)OC

InChI

InChI=1S/C31H35ClFN3O6S/c1-4-42-27-11-10-21(18-29(27)41-3)43(38,39)36-26-20-28(40-2)24(32)19-23(26)31(30(36)37,22-8-5-6-9-25(22)33)12-7-15-35-16-13-34-14-17-35/h5-6,8-11,18-20,34H,4,7,12-17H2,1-3H3