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

Systemtic Name: 2-[2-(5-chloranyl-2-ethoxy-phenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-chloro-2-ethoxy-phenyl)-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-chloro-2-ethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-chloro-2-ethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-chloro-2-ethoxy-phenyl)-7-methyl-1H-indol-3-yl]acetic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-3-24-16-8-7-12(20)9-15(16)19-14(10-17(22)23)13-6-4-5-11(2)18(13)21-19/h4-9,21H,3,10H2,1-2H3,(H,22,23)