2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]acetate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-21-12-8-6-11(7-9-12)17-14(10-16(19)20)13-4-2-3-5-15(13)18-17/h2-9,18H,10H2,1H3,(H,19,20)/p-1