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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-besyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]propionamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCS(=O)(=O)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CCS(=O)(=O)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H31N3O4S/c1-26-11-9-20-17-19(7-8-22(20)26)23(27-12-14-31-15-13-27)18-25-24(28)10-16-32(29,30)21-5-3-2-4-6-21/h2-8,17,23H,9-16,18H2,1H3,(H,25,28)