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

Systemtic Name: 2-[5-bromanyl-2-(3-methoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-bromo-2-(3-methoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-bromo-2-(3-methoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-bromo-2-(3-methoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-bromo-2-(3-methoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)Br)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)Br)CC(=O)O

InChI

InChI=1S/C17H14BrNO3/c1-22-12-4-2-3-10(7-12)17-14(9-16(20)21)13-8-11(18)5-6-15(13)19-17/h2-8,19H,9H2,1H3,(H,20,21)