(phenylmethyl) 2-(2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2-methyl-1H-indol-3-yl)ethanoate Openeye Name: benzyl 2-(2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(2-methyl-1H-indol-3-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(2-methyl-1H-indol-3-yl)acetic acid benzyl ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-13-16(15-9-5-6-10-17(15)19-13)11-18(20)21-12-14-7-3-2-4-8-14/h2-10,19H,11-12H2,1H3