(3-methoxyphenyl)methyl 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: (3-methoxyphenyl)methyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: (3-methoxyphenyl)methyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid m-anisyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=CC(=CC=C3)OC

InChI

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