2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC(=O)O

InChI

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