methyl (2R)-2-[2-(3-fluoranylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[2-(3-fluoranylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[2-(3-fluorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-(3-fluorophenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(3-fluorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[2-(3-fluorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C20H19FN2O4 MolecularWeight: 370.374263

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C20H19FN2O4/c1-26-20(25)18(9-13-11-22-17-8-3-2-7-16(13)17)23-19(24)12-27-15-6-4-5-14(21)10-15/h2-8,10-11,18,22H,9,12H2,1H3,(H,23,24)/t18-/m1/s1