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

Systemtic Name: 2-[7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-methyl-2-(m-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-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=CC=CC(=C1)C2=C(C3=C(N2)C(=CC=C3)C)CC(=O)O

Isomeric SMILES

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

InChI

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