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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(C2=O)(CCCN4CCNCC4)C5=CC=CC=C5F)Cl)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2C3=CC(=C(C=C3C(C2=O)(CCCN4CCNCC4)C5=CC=CC=C5F)Cl)OC)OC

InChI

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