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

Systemtic Name: 3-ethyl-2-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-[2-(4-phenyl-1-piperazinyl)ethyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-besyl-3-ethyl-2-methyl-5-[2-(4-phenylpiperazino)ethyl]-6,7-dihydro-5H-indol-4-one Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O3S/c1-3-26-22(2)32(36(34,35)25-12-8-5-9-13-25)27-15-14-23(29(33)28(26)27)16-17-30-18-20-31(21-19-30)24-10-6-4-7-11-24/h4-13,23H,3,14-21H2,1-2H3