N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-(2-methylindol-1-yl)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CN1C(=CC2=CC=CC=C21)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CN1C(=CC2=CC=CC=C21)C)N3CCOCC3

InChI

InChI=1S/C22H33N3O2/c1-4-18(5-2)21(24-10-12-27-13-11-24)15-23-22(26)16-25-17(3)14-19-8-6-7-9-20(19)25/h6-9,14,18,21H,4-5,10-13,15-16H2,1-3H3,(H,23,26)