(3-fluoranyl-4-methoxy-phenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C18H16FNO3 MolecularWeight: 313.322943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FNO3/c1-22-17-7-6-12(8-15(17)19)11-23-18(21)9-13-10-20-16-5-3-2-4-14(13)16/h2-8,10,20H,9,11H2,1H3