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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-ethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-(7-methyl-2-p-phenetyl-1H-indol-3-yl)acetic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-3-23-14-9-7-13(8-10-14)19-16(11-17(21)22)15-6-4-5-12(2)18(15)20-19/h4-10,20H,3,11H2,1-2H3,(H,21,22)