N-[(1S)-1-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(1S)-1-(2-fluorophenyl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=C1F)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21FN2O/c1-14(16-8-2-4-10-18(16)21)23-20(24)12-6-7-15-13-22-19-11-5-3-9-17(15)19/h2-5,8-11,13-14,22H,6-7,12H2,1H3,(H,23,24)/t14-/m0/s1