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

Systemtic Name: 5-chloranyl-1-(4-ethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)indol-2-one Openeye Name: 5-chloro-1-(4-ethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)indolin-2-one CAS Name: 5-chloro-1-(4-ethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-[3-(1-piperazinyl)propyl]-2-indolone IUPAC Name: 5-chloro-1-(4-ethoxyphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)indol-2-one Traditional Name: 5-chloro-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazinopropyl)-1-p-phenetylsulfonyl-oxindole Formula: C30H33ClFN3O5S MolecularWeight: 602.116523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33ClFN3O5S/c1-3-40-21-9-11-22(12-10-21)41(37,38)35-27-20-28(39-2)25(31)19-24(27)30(29(35)36,23-7-4-5-8-26(23)32)13-6-16-34-17-14-33-15-18-34/h4-5,7-12,19-20,33H,3,6,13-18H2,1-2H3