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

Systemtic Name: 2-[2-(4-ethylphenyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(4-ethylphenyl)-1H-indol-3-yl]acetate CAS Name: 2-[2-(4-ethylphenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(4-ethylphenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-ethylphenyl)-1H-indol-3-yl]acetate Formula: C18H16NO2- MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)[O-]

InChI

InChI=1S/C18H17NO2/c1-2-12-7-9-13(10-8-12)18-15(11-17(20)21)14-5-3-4-6-16(14)19-18/h3-10,19H,2,11H2,1H3,(H,20,21)/p-1