N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-2-(2-phenylindol-1-yl)acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)CC(CNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H33N3O2/c1-20(2)16-23(28-12-14-31-15-13-28)18-27-26(30)19-29-24-11-7-6-10-22(24)17-25(29)21-8-4-3-5-9-21/h3-11,17,20,23H,12-16,18-19H2,1-2H3,(H,27,30)