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

Systemtic Name: 2-[2-(5-bromanyl-2-ethoxy-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-2-ethoxy-phenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-bromo-2-ethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-bromo-2-ethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-bromo-2-ethoxy-phenyl)-1H-indol-3-yl]acetic acid Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=C(C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=C(C3=CC=CC=C3N2)CC(=O)O

InChI

InChI=1S/C18H16BrNO3/c1-2-23-16-8-7-11(19)9-14(16)18-13(10-17(21)22)12-5-3-4-6-15(12)20-18/h3-9,20H,2,10H2,1H3,(H,21,22)