2-[2-(5-bromanyl-2-ethoxy-phenyl)-4-chloranyl-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(5-bromanyl-2-ethoxy-phenyl)-4-chloranyl-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-2-ethoxy-phenyl)-4-chloro-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-bromo-2-ethoxyphenyl)-4-chloro-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-bromo-2-ethoxyphenyl)-4-chloro-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-bromo-2-ethoxy-phenyl)-4-chloro-7-methyl-1H-indol-3-yl]acetic acid Formula: C19H17BrClNO3 MolecularWeight: 422.70018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClNO3/c1-3-25-15-7-5-11(20)8-12(15)19-13(9-16(23)24)17-14(21)6-4-10(2)18(17)22-19/h4-8,22H,3,9H2,1-2H3,(H,23,24)