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

Systemtic Name: 5-chloranyl-1-(3,4-dimethylphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)indol-2-one Openeye Name: 5-chloro-1-(3,4-dimethylphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)indolin-2-one CAS Name: 5-chloro-1-(3,4-dimethylphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-[3-(1-piperazinyl)propyl]-2-indolone IUPAC Name: 5-chloro-1-(3,4-dimethylphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazin-1-ylpropyl)indol-2-one Traditional Name: 5-chloro-1-(3,4-dimethylphenyl)sulfonyl-3-(2-fluorophenyl)-6-methoxy-3-(3-piperazinopropyl)oxindole Formula: C30H33ClFN3O4S MolecularWeight: 586.117123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C30H33ClFN3O4S/c1-20-9-10-22(17-21(20)2)40(37,38)35-27-19-28(39-3)25(31)18-24(27)30(29(35)36,23-7-4-5-8-26(23)32)11-6-14-34-15-12-33-13-16-34/h4-5,7-10,17-19,33H,6,11-16H2,1-3H3