2-[2-(3,4-dimethoxyphenyl)-5-ethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-5-ethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-5-ethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,4-dimethoxyphenyl)-5-ethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-5-ethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-5-ethyl-1H-indol-3-yl]acetic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21NO4/c1-4-12-5-7-16-14(9-12)15(11-19(22)23)20(21-16)13-6-8-17(24-2)18(10-13)25-3/h5-10,21H,4,11H2,1-3H3,(H,22,23)