methyl (2R,3S)-4-azanyl-3-(4-fluorophenyl)-2-(1H-indol-3-yl)butanoate

Systemtic Name: methyl (2R,3S)-4-azanyl-3-(4-fluorophenyl)-2-(1H-indol-3-yl)butanoate Openeye Name: methyl (2R,3S)-4-amino-3-(4-fluorophenyl)-2-(1H-indol-3-yl)butanoate CAS Name: (2R,3S)-4-amino-3-(4-fluorophenyl)-2-(1H-indol-3-yl)butanoic acid methyl ester IUPAC Name: methyl (2R,3S)-4-amino-3-(4-fluorophenyl)-2-(1H-indol-3-yl)butanoate Traditional Name: (2R,3S)-4-amino-3-(4-fluorophenyl)-2-(1H-indol-3-yl)butyric acid methyl ester Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CNC2=CC=CC=C21)C(CN)C3=CC=C(C=C3)F

Isomeric SMILES

COC(=O)[C@@H](C1=CNC2=CC=CC=C21)[C@H](CN)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O2/c1-24-19(23)18(15(10-21)12-6-8-13(20)9-7-12)16-11-22-17-5-3-2-4-14(16)17/h2-9,11,15,18,22H,10,21H2,1H3/t15-,18-/m1/s1