N-(3-methyl-2-morpholin-4-yl-butyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(3-methyl-2-morpholin-4-yl-butyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(3-methyl-2-morpholino-butyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[3-methyl-2-(4-morpholinyl)butyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(3-methyl-2-morpholin-4-ylbutyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(3-methyl-2-morpholino-butyl)-2-(2-phenylindol-1-yl)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-19(2)24(27-12-14-30-15-13-27)17-26-25(29)18-28-22-11-7-6-10-21(22)16-23(28)20-8-4-3-5-9-20/h3-11,16,19,24H,12-15,17-18H2,1-2H3,(H,26,29)