2-[2-(3,4-diethoxyphenyl)-1H-indol-3-yl]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)OCC

InChI

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