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

Systemtic Name: 2-[5-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylindol-3-yl]acetic acid Traditional Name: 2-(5-methoxy-2-methyl-1-p-anisyl-indol-3-yl)acetic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C20H21NO4/c1-13-17(11-20(22)23)18-10-16(25-3)8-9-19(18)21(13)12-14-4-6-15(24-2)7-5-14/h4-10H,11-12H2,1-3H3,(H,22,23)