2-[2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(p-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-methylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-methylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(p-tolyl)-1H-indol-3-yl]acetic acid Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-11-6-8-12(9-7-11)17-14(10-16(19)20)13-4-2-3-5-15(13)18-17/h2-9,18H,10H2,1H3,(H,19,20)