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

Systemtic Name: 3-ethyl-2-methyl-5-(2-oxidanylidene-2-piperazin-1-yl-ethyl)-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-(2-oxo-2-piperazin-1-yl-ethyl)-6,7-dihydro-5H-indol-4-one CAS Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-[2-oxo-2-(1-piperazinyl)ethyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-(2-oxo-2-piperazin-1-ylethyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 1-besyl-3-ethyl-5-(2-keto-2-piperazino-ethyl)-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=O)C(CC2)CC(=O)N3CCNCC3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(N(C2=C1C(=O)C(CC2)CC(=O)N3CCNCC3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H29N3O4S/c1-3-19-16(2)26(31(29,30)18-7-5-4-6-8-18)20-10-9-17(23(28)22(19)20)15-21(27)25-13-11-24-12-14-25/h4-8,17,24H,3,9-15H2,1-2H3