(4-methoxyphenyl)methyl 2-(2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(2-methyl-1H-indol-3-yl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(2-methyl-1H-indol-3-yl)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(2-methyl-1H-indol-3-yl)acetic acid p-anisyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO3/c1-13-17(16-5-3-4-6-18(16)20-13)11-19(21)23-12-14-7-9-15(22-2)10-8-14/h3-10,20H,11-12H2,1-2H3