N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC=C(C=C3)F)N4CCOCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC[C@@H](C3=CC=C(C=C3)F)N4CCOCC4

InChI

InChI=1S/C23H26FN3O2/c1-17-14-19-4-2-3-5-21(19)27(17)16-23(28)25-15-22(26-10-12-29-13-11-26)18-6-8-20(24)9-7-18/h2-9,14,22H,10-13,15-16H2,1H3,(H,25,28)/t22-/m0/s1