2-(2-methylindol-1-yl)-N-(2-methyl-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-methyl-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(2-methyl-4-morpholino-phenyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-methyl-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-methyl-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(2-methyl-4-morpholino-phenyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C22H25N3O2/c1-16-13-19(24-9-11-27-12-10-24)7-8-20(16)23-22(26)15-25-17(2)14-18-5-3-4-6-21(18)25/h3-8,13-14H,9-12,15H2,1-2H3,(H,23,26)