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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1COC(=O)CC2=CNC3=CC=CC=C32

InChI

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