N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1-mesyl-indoline-5-carboxamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C)N3CCOCC3

InChI

InChI=1S/C21H33N3O4S/c1-4-16(5-2)20(23-10-12-28-13-11-23)15-22-21(25)18-6-7-19-17(14-18)8-9-24(19)29(3,26)27/h6-7,14,16,20H,4-5,8-13,15H2,1-3H3,(H,22,25)