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

Systemtic Name: methyl (2R)-2-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H21FN2O4 MolecularWeight: 384.400843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)F

InChI

InChI=1S/C21H21FN2O4/c1-27-19-8-7-13(9-16(19)22)10-20(25)24-18(21(26)28-2)11-14-12-23-17-6-4-3-5-15(14)17/h3-9,12,18,23H,10-11H2,1-2H3,(H,24,25)/t18-/m1/s1