methyl 2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C20H18ClFN2O3 MolecularWeight: 388.819923

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H18ClFN2O3/c1-27-20(26)18(9-12-11-23-17-8-3-2-5-13(12)17)24-19(25)10-14-15(21)6-4-7-16(14)22/h2-8,11,18,23H,9-10H2,1H3,(H,24,25)