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2-(6-bromanyl-1-methyl-indol-3-yl)-2-(4-methoxyphenyl)ethanoic acid

2-(6-bromanyl-1-methyl-indol-3-yl)-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name:2-(6-bromanyl-1-methyl-indol-3-yl)-2-(4-methoxyphenyl)ethanoic acid
Openeye Name:2-(6-bromo-1-methyl-indol-3-yl)-2-(4-methoxyphenyl)acetic acid
CAS Name:2-(6-bromo-1-methyl-3-indolyl)-2-(4-methoxyphenyl)acetic acid
IUPAC Name:2-(6-bromo-1-methylindol-3-yl)-2-(4-methoxyphenyl)acetic acid
Traditional Name:2-(6-bromo-1-methyl-indol-3-yl)-2-(4-methoxyphenyl)acetic acid
Formula: C18H16BrNO3
MolecularWeight: 374.22854
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Br)C(C3=CC=C(C=C3)OC)C(=O)O


Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Br)C(C3=CC=C(C=C3)OC)C(=O)O


InChI

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


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