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

Systemtic Name: 3-ethyl-2-methyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-(2-morpholino-2-oxo-ethyl)-6,7-dihydro-5H-indol-4-one CAS Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-[2-(4-morpholinyl)-2-oxoethyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-(2-morpholin-4-yl-2-oxoethyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 1-besyl-3-ethyl-5-(2-keto-2-morpholino-ethyl)-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=O)C(CC2)CC(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(N(C2=C1C(=O)C(CC2)CC(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H28N2O5S/c1-3-19-16(2)25(31(28,29)18-7-5-4-6-8-18)20-10-9-17(23(27)22(19)20)15-21(26)24-11-13-30-14-12-24/h4-8,17H,3,9-15H2,1-2H3