3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(benzenesulfonyl)-3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(benzenesulfonyl)-3-ethyl-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(benzenesulfonyl)-3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-besyl-3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C30H37N3O4S MolecularWeight: 535.69748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=O)C(CC2)CCN3CCN(CC3)C4=CC=CC=C4OC)S(=O)(=O)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=C(N(C2=C1C(=O)C(CC2)CCN3CCN(CC3)C4=CC=CC=C4OC)S(=O)(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C30H37N3O4S/c1-4-25-22(2)33(38(35,36)24-10-6-5-7-11-24)27-15-14-23(30(34)29(25)27)16-17-31-18-20-32(21-19-31)26-12-8-9-13-28(26)37-3/h5-13,23H,4,14-21H2,1-3H3