N-[(1S)-1-(4-fluorophenyl)ethyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-3-indol-1-yl-propanamide CAS Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-3-indol-1-ylpropanamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-3-indol-1-yl-propionamide Formula: C19H19FN2O MolecularWeight: 310.365363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19FN2O/c1-14(15-6-8-17(20)9-7-15)21-19(23)11-13-22-12-10-16-4-2-3-5-18(16)22/h2-10,12,14H,11,13H2,1H3,(H,21,23)/t14-/m0/s1