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

Systemtic Name: 2-[2-(5-chloranyl-2-ethoxy-phenyl)-5,7-dimethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-chloro-2-ethoxy-phenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-chloro-2-ethoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-chloro-2-ethoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-chloro-2-ethoxy-phenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3/c1-4-25-17-6-5-13(21)9-16(17)20-15(10-18(23)24)14-8-11(2)7-12(3)19(14)22-20/h5-9,22H,4,10H2,1-3H3,(H,23,24)