prop-2-enyl 2-(1H-indol-2-yl)-2-(4-methoxyphenyl)ethanoate

Systemtic Name: prop-2-enyl 2-(1H-indol-2-yl)-2-(4-methoxyphenyl)ethanoate Openeye Name: allyl 2-(1H-indol-2-yl)-2-(4-methoxyphenyl)acetate CAS Name: 2-(1H-indol-2-yl)-2-(4-methoxyphenyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(1H-indol-2-yl)-2-(4-methoxyphenyl)acetate Traditional Name: 2-(1H-indol-2-yl)-2-(4-methoxyphenyl)acetic acid allyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2)C(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2)C(=O)OCC=C

InChI

InChI=1S/C20H19NO3/c1-3-12-24-20(22)19(14-8-10-16(23-2)11-9-14)18-13-15-6-4-5-7-17(15)21-18/h3-11,13,19,21H,1,12H2,2H3