2-[6,7-dimethyl-2-(2-methylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6,7-dimethyl-2-(2-methylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6,7-dimethyl-2-(o-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6,7-dimethyl-2-(2-methylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6,7-dimethyl-2-(2-methylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6,7-dimethyl-2-(o-tolyl)-1H-indol-3-yl]acetic acid Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC=CC=C3C)CC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC=CC=C3C)CC(=O)O)C

InChI

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