N-(2-methylphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(2-methylphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(o-tolyl)butanamide CAS Name: N-(2-methylphenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-methylphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(o-tolyl)butyramide Formula: C29H27N3O MolecularWeight: 433.54418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3O/c1-19-14-16-26-23(18-19)22(10-7-13-28(33)31-24-11-5-3-8-20(24)2)29(32-26)27-17-15-21-9-4-6-12-25(21)30-27/h3-6,8-9,11-12,14-18,32H,7,10,13H2,1-2H3,(H,31,33)