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

Systemtic Name: methyl 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: methyl 4-[2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid methyl ester IUPAC Name: methyl 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]butyric acid methyl ester Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=C(NC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)CCCC1=C(NC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O2/c1-26-21(25)12-6-9-17-16-8-3-5-11-19(16)24-22(17)20-14-13-15-7-2-4-10-18(15)23-20/h2-5,7-8,10-11,13-14,24H,6,9,12H2,1H3