2-[5,7-dimethyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5,7-dimethyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5,7-dimethyl-2-(p-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5,7-dimethyl-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5,7-dimethyl-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5,7-dimethyl-2-(p-tolyl)-1H-indol-3-yl]acetic acid Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)C)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)C)CC(=O)O

InChI

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