(2,3-diethylquinoxalin-6-yl)-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]methanone

Systemtic Name: (2,3-diethylquinoxalin-6-yl)-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]methanone Openeye Name: (2,3-diethylquinoxalin-6-yl)-[4-(2-methylindolin-1-yl)-1-piperidyl]methanone CAS Name: (2,3-diethyl-6-quinoxalinyl)-[4-(2-methyl-2,3-dihydroindol-1-yl)-1-piperidinyl]methanone IUPAC Name: (2,3-diethylquinoxalin-6-yl)-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]methanone Traditional Name: (2,3-diethylquinoxalin-6-yl)-[4-(2-methylindolin-1-yl)piperidino]methanone Formula: C27H32N4O MolecularWeight: 428.56918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)N4C(CC5=CC=CC=C54)C)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)N4C(CC5=CC=CC=C54)C)N=C1CC

InChI

InChI=1S/C27H32N4O/c1-4-22-23(5-2)29-25-17-20(10-11-24(25)28-22)27(32)30-14-12-21(13-15-30)31-18(3)16-19-8-6-7-9-26(19)31/h6-11,17-18,21H,4-5,12-16H2,1-3H3