(2R)-1-(2,3-dihydroindol-1-yl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-[[2-(morpholinomethyl)phenyl]methylamino]propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[[2-(4-morpholinylmethyl)phenyl]methylamino]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[[2-(morpholinomethyl)benzyl]amino]propan-1-one Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C23H29N3O2/c1-18(23(27)26-11-10-19-6-4-5-9-22(19)26)24-16-20-7-2-3-8-21(20)17-25-12-14-28-15-13-25/h2-9,18,24H,10-17H2,1H3/t18-/m1/s1