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

Systemtic Name: 2-[5-methyl-2-(2-methylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methyl-2-(o-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methyl-2-(2-methylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methyl-2-(2-methylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-methyl-2-(o-tolyl)-1H-indol-3-yl]acetic acid Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=CC=C3C

InChI

InChI=1S/C18H17NO2/c1-11-7-8-16-14(9-11)15(10-17(20)21)18(19-16)13-6-4-3-5-12(13)2/h3-9,19H,10H2,1-2H3,(H,20,21)