4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-methoxyphenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-methoxyphenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-methoxyphenyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2-methoxyphenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-methoxyphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-methoxyphenyl)butyramide Formula: C28H24ClN3O2 MolecularWeight: 469.96206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24ClN3O2/c1-34-26-11-5-4-10-24(26)31-27(33)12-6-8-20-21-17-19(29)14-16-23(21)32-28(20)25-15-13-18-7-2-3-9-22(18)30-25/h2-5,7,9-11,13-17,32H,6,8,12H2,1H3,(H,31,33)