N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-1-methylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-1-methylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-1-methylsulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-1-methylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-1-methylsulfonylpiperidine-4-carboxamide Traditional Name: 1-mesyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]isonipecotamide Formula: C22H34N4O4S MolecularWeight: 450.59476

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CCN(CC3)S(=O)(=O)C)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CCN(CC3)S(=O)(=O)C)N4CCOCC4

InChI

InChI=1S/C22H34N4O4S/c1-24-8-5-19-15-18(3-4-20(19)24)21(25-11-13-30-14-12-25)16-23-22(27)17-6-9-26(10-7-17)31(2,28)29/h3-4,15,17,21H,5-14,16H2,1-2H3,(H,23,27)