2-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]ethanesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)CCC3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)CCC3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C24H33N3O4S/c1-26-11-9-21-17-20(5-8-23(21)26)24(27-12-14-31-15-13-27)18-25-32(28,29)16-10-19-3-6-22(30-2)7-4-19/h3-8,17,24-25H,9-16,18H2,1-2H3