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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(benzylthio)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]acetamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CSCC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CSCC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H31N3O2S/c1-26-10-9-21-15-20(7-8-22(21)26)23(27-11-13-29-14-12-27)16-25-24(28)18-30-17-19-5-3-2-4-6-19/h2-8,15,23H,9-14,16-18H2,1H3,(H,25,28)