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

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3,4-diethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,4-diethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,4-diethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3,4-diethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CC(=O)O)OCC

InChI

InChI=1S/C21H23NO5/c1-4-26-18-9-6-13(10-19(18)27-5-2)21-16(12-20(23)24)15-11-14(25-3)7-8-17(15)22-21/h6-11,22H,4-5,12H2,1-3H3,(H,23,24)