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

Systemtic Name: (2S)-2-azanyl-N-[2-(2-fluorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-[2-(2-fluorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-[2-(2-fluorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-[2-(2-fluorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-[2-(2-fluorophenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H20FN3O MolecularWeight: 325.380003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)N)F

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N)F

InChI

InChI=1S/C19H20FN3O/c20-16-7-3-1-5-13(16)9-10-22-19(24)17(21)11-14-12-23-18-8-4-2-6-15(14)18/h1-8,12,17,23H,9-11,21H2,(H,22,24)/t17-/m0/s1