2-azanyl-N-[[1-cyclopentyl-2-[(3-methyl-1H-indol-6-yl)carbonyl]piperidin-2-yl]methyl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-azanyl-N-[[1-cyclopentyl-2-[(3-methyl-1H-indol-6-yl)carbonyl]piperidin-2-yl]methyl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-amino-N-[[1-cyclopentyl-2-(3-methyl-1H-indole-6-carbonyl)-2-piperidyl]methyl]-N-(8-quinolyl)acetamide CAS Name: 2-amino-N-[[1-cyclopentyl-2-[(3-methyl-1H-indol-6-yl)-oxomethyl]-2-piperidinyl]methyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-amino-N-[[1-cyclopentyl-2-(3-methyl-1H-indole-6-carbonyl)piperidin-2-yl]methyl]-N-quinolin-8-ylacetamide Traditional Name: 2-amino-N-[[1-cyclopentyl-2-(3-methyl-1H-indole-6-carbonyl)-2-piperidyl]methyl]-N-(8-quinolyl)acetamide Formula: C32H37N5O2 MolecularWeight: 523.66848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)C3(CCCCN3C4CCCC4)CN(C5=CC=CC6=C5N=CC=C6)C(=O)CN

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)C3(CCCCN3C4CCCC4)CN(C5=CC=CC6=C5N=CC=C6)C(=O)CN

InChI

InChI=1S/C32H37N5O2/c1-22-20-35-27-18-24(13-14-26(22)27)31(39)32(15-4-5-17-37(32)25-10-2-3-11-25)21-36(29(38)19-33)28-12-6-8-23-9-7-16-34-30(23)28/h6-9,12-14,16,18,20,25,35H,2-5,10-11,15,17,19,21,33H2,1H3