2-[5-bromanyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-bromanyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-bromo-2-(p-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-bromo-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-bromo-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-bromo-2-(p-tolyl)-1H-indol-3-yl]acetic acid Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO2/c1-10-2-4-11(5-3-10)17-14(9-16(20)21)13-8-12(18)6-7-15(13)19-17/h2-8,19H,9H2,1H3,(H,20,21)