2-[2-(4-ethylphenyl)-5-methoxy-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(4-ethylphenyl)-5-methoxy-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(4-ethylphenyl)-5-methoxy-1H-indol-3-yl]acetate CAS Name: 2-[2-(4-ethylphenyl)-5-methoxy-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(4-ethylphenyl)-5-methoxy-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-ethylphenyl)-5-methoxy-1H-indol-3-yl]acetate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC(=O)[O-]

InChI

InChI=1S/C19H19NO3/c1-3-12-4-6-13(7-5-12)19-16(11-18(21)22)15-10-14(23-2)8-9-17(15)20-19/h4-10,20H,3,11H2,1-2H3,(H,21,22)/p-1