2-[2-(3-ethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3-ethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-ethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-ethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-ethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-(5-methoxy-7-methyl-2-m-phenetyl-1H-indol-3-yl)acetic acid Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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