2-[2-(4-ethoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-ethoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-ethoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-(4,7-dimethyl-2-p-phenetyl-1H-indol-3-yl)acetic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-4-24-15-9-7-14(8-10-15)20-16(11-17(22)23)18-12(2)5-6-13(3)19(18)21-20/h5-10,21H,4,11H2,1-3H3,(H,22,23)