2-(2-methyl-1H-indol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H31N3O2/c1-17-19(18-7-3-4-8-20(18)24-17)15-21(26)23-16-22(9-5-2-6-10-22)25-11-13-27-14-12-25/h3-4,7-8,24H,2,5-6,9-16H2,1H3,(H,23,26)