(3,5-dimethylphenyl) 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (3,5-dimethylphenyl) 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (3,5-dimethylphenyl) 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid (3,5-dimethylphenyl) ester IUPAC Name: (3,5-dimethylphenyl) 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butyric acid (3,5-dimethylphenyl) ester Formula: C25H23ClN2O2 MolecularWeight: 418.91532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)C

InChI

InChI=1S/C25H23ClN2O2/c1-16-12-17(2)14-19(13-16)30-24(29)8-5-6-20-21-15-18(26)9-10-22(21)28-25(20)23-7-3-4-11-27-23/h3-4,7,9-15,28H,5-6,8H2,1-2H3