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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]acetate CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]acetate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-22-15-8-7-11(9-16(15)23-2)18-13(10-17(20)21)12-5-3-4-6-14(12)19-18/h3-9,19H,10H2,1-2H3,(H,20,21)/p-1