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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-2-(2-thienyl)acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=CS3)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C21H27N3O2S/c1-23-7-6-17-13-16(4-5-19(17)23)20(24-8-10-26-11-9-24)15-22-21(25)14-18-3-2-12-27-18/h2-5,12-13,20H,6-11,14-15H2,1H3,(H,22,25)