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

Systemtic Name: 2-[5-methyl-2-(3-methylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methyl-2-(m-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methyl-2-(3-methylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methyl-2-(3-methylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-methyl-2-(m-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=C3)C

Isomeric SMILES

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

InChI

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