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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=CC=C3)OC

InChI

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