5,6-dimethoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methylsulfanyl-1H-indol-2-one

Systemtic Name: 5,6-dimethoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methylsulfanyl-1H-indol-2-one Openeye Name: 5,6-dimethoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methylsulfanyl-indolin-2-one CAS Name: 5,6-dimethoxy-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3-(methylthio)-1H-indol-2-one IUPAC Name: 5,6-dimethoxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-methylsulfanyl-1H-indol-2-one Traditional Name: 5,6-dimethoxy-3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-3-(methylthio)oxindole Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC3(C4=CC(=C(C=C4NC3=O)OC)OC)SC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC3(C4=CC(=C(C=C4NC3=O)OC)OC)SC

InChI

InChI=1S/C24H31N3O4S/c1-29-20-8-6-5-7-19(20)27-13-11-26(12-14-27)10-9-24(32-4)17-15-21(30-2)22(31-3)16-18(17)25-23(24)28/h5-8,15-16H,9-14H2,1-4H3,(H,25,28)