(2S)-2-acetamido-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C22H24FN3O3/c1-13(15-8-9-21(29-3)18(23)10-15)25-22(28)20(26-14(2)27)11-16-12-24-19-7-5-4-6-17(16)19/h4-10,12-13,20,24H,11H2,1-3H3,(H,25,28)(H,26,27)/t13?,20-/m0/s1