methyl 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: methyl 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: methyl 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid methyl ester IUPAC Name: methyl 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyric acid methyl ester Formula: C22H19ClN2O2 MolecularWeight: 378.85146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=C(NC2=C1C=C(C=C2)Cl)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)CCCC1=C(NC2=C1C=C(C=C2)Cl)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19ClN2O2/c1-27-21(26)8-4-6-16-17-13-15(23)10-12-19(17)25-22(16)20-11-9-14-5-2-3-7-18(14)24-20/h2-3,5,7,9-13,25H,4,6,8H2,1H3