(phenylmethyl) 2-(6-methoxy-2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(6-methoxy-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: benzyl 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetic acid benzyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OC)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OC)CC(=O)OCC3=CC=CC=C3

InChI

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