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

Systemtic Name: 3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-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]-2-oxo-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(benzenesulfonyl)-3-ethyl-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(benzenesulfonyl)-3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-besyl-3-ethyl-5-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C30H35N3O5S MolecularWeight: 549.681

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=O)C(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)S(=O)(=O)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=C(N(C2=C1C(=O)C(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)S(=O)(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C30H35N3O5S/c1-4-24-21(2)33(39(36,37)23-10-6-5-7-11-23)26-15-14-22(30(35)29(24)26)20-28(34)32-18-16-31(17-19-32)25-12-8-9-13-27(25)38-3/h5-13,22H,4,14-20H2,1-3H3