2-[7-ethyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-ethyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-ethyl-2-(p-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-ethyl-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-ethyl-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-ethyl-2-(p-tolyl)-1H-indol-3-yl]acetic acid Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19NO2/c1-3-13-5-4-6-15-16(11-17(21)22)19(20-18(13)15)14-9-7-12(2)8-10-14/h4-10,20H,3,11H2,1-2H3,(H,21,22)