2-[2-(3-ethoxy-4-methoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-ethoxy-4-methoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-ethoxy-4-methoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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