N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O2/c24-19-8-5-17(6-9-19)22(27-11-13-29-14-12-27)16-26-23(28)10-7-18-15-25-21-4-2-1-3-20(18)21/h1-6,8-9,15,22,25H,7,10-14,16H2,(H,26,28)/t22-/m0/s1