N-[(1S)-1-(2-fluorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=C1F)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19FN2O/c1-13(15-6-2-4-8-17(15)20)22-19(23)11-10-14-12-21-18-9-5-3-7-16(14)18/h2-9,12-13,21H,10-11H2,1H3,(H,22,23)/t13-/m0/s1