(2R)-2-[2-(4-fluorophenyl)ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[2-(4-fluorophenyl)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[[2-(4-fluorophenyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-(4-fluorophenyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[[2-(4-fluorophenyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[2-(4-fluorophenyl)acetyl]amino]-3-(1H-indol-3-yl)propionate Formula: C19H16FN2O3- MolecularWeight: 339.340343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)[O-])NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O3/c20-14-7-5-12(6-8-14)9-18(23)22-17(19(24)25)10-13-11-21-16-4-2-1-3-15(13)16/h1-8,11,17,21H,9-10H2,(H,22,23)(H,24,25)/p-1/t17-/m1/s1