(2S)-1-(2,3-dihydroindol-1-yl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propan-1-one

Systemtic Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propan-1-one Openeye Name: (2S)-1-indolin-1-yl-2-[(1-morpholinocyclohexyl)methylamino]propan-1-one CAS Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-propanone IUPAC Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]propan-1-one Traditional Name: (2S)-1-indolin-1-yl-2-[(1-morpholinocyclohexyl)methylamino]propan-1-one Formula: C22H33N3O2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H33N3O2/c1-18(21(26)25-12-9-19-7-3-4-8-20(19)25)23-17-22(10-5-2-6-11-22)24-13-15-27-16-14-24/h3-4,7-8,18,23H,2,5-6,9-17H2,1H3/t18-/m0/s1