(2R)-2-[(3-fluoranyl-4-methyl-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[(3-fluoranyl-4-methyl-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[(3-fluoro-4-methyl-benzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(3-fluoro-4-methylphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[(3-fluoro-4-methylbenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(3-fluoro-4-methyl-benzoyl)amino]-3-(1H-indol-3-yl)propionate Formula: C19H16FN2O3- MolecularWeight: 339.340343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-])F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-])F

InChI

InChI=1S/C19H17FN2O3/c1-11-6-7-12(8-15(11)20)18(23)22-17(19(24)25)9-13-10-21-16-5-3-2-4-14(13)16/h2-8,10,17,21H,9H2,1H3,(H,22,23)(H,24,25)/p-1/t17-/m1/s1