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

Systemtic Name: 2-[5-bromanyl-2-(4-ethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-bromo-2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-bromo-2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-bromo-2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(5-bromo-2-p-phenetyl-1H-indol-3-yl)acetic acid Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Br)CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Br)CC(=O)O

InChI

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