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

Systemtic Name: 3-ethyl-2-methyl-5-[2-oxidanylidene-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-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-besyl-3-ethyl-5-[2-keto-2-(4-phenylpiperazino)ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C29H33N3O4S MolecularWeight: 519.65502

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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=C4)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=C4)S(=O)(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C29H33N3O4S/c1-3-25-21(2)32(37(35,36)24-12-8-5-9-13-24)26-15-14-22(29(34)28(25)26)20-27(33)31-18-16-30(17-19-31)23-10-6-4-7-11-23/h4-13,22H,3,14-20H2,1-2H3