2-[5-ethoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-ethoxy-2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-ethoxy-2-(p-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-ethoxy-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-ethoxy-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-ethoxy-2-(p-tolyl)-1H-indol-3-yl]acetic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)C

InChI

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