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

Systemtic Name: 2-[2-(5-chloranyl-2-ethoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-chloro-2-ethoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-chloro-2-ethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-chloro-2-ethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-chloro-2-ethoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Formula: C20H20ClNO4 MolecularWeight: 373.8301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO4/c1-4-26-17-6-5-12(21)8-16(17)20-15(10-18(23)24)14-9-13(25-3)7-11(2)19(14)22-20/h5-9,22H,4,10H2,1-3H3,(H,23,24)