4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidyl)butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(2,2,6,6-tetramethyl-4-piperidyl)butyramide Formula: C31H38N4O MolecularWeight: 482.65962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3CC(NC(C3)(C)C)(C)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3CC(NC(C3)(C)C)(C)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H38N4O/c1-20-13-15-26-24(17-20)23(29(34-26)27-16-14-21-9-6-7-11-25(21)33-27)10-8-12-28(36)32-22-18-30(2,3)35-31(4,5)19-22/h6-7,9,11,13-17,22,34-35H,8,10,12,18-19H2,1-5H3,(H,32,36)