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

Systemtic Name: (2,4-dichlorophenyl) 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (2,4-dichlorophenyl) 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyric acid (2,4-dichlorophenyl) ester Formula: C28H22Cl2N2O2 MolecularWeight: 489.39248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=C(C=C(C=C3)Cl)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=C(C=C(C=C3)Cl)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22Cl2N2O2/c1-17-9-12-24-21(15-17)20(6-4-8-27(33)34-26-14-11-19(29)16-22(26)30)28(32-24)25-13-10-18-5-2-3-7-23(18)31-25/h2-3,5,7,9-16,32H,4,6,8H2,1H3