4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(4H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(4H-quinolin-1-yl)butan-1-one Openeye Name: 4-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]-1-(4H-quinolin-1-yl)butan-1-one CAS Name: 4-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(4H-quinolin-1-yl)-1-butanone IUPAC Name: 4-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(4H-quinolin-1-yl)butan-1-one Traditional Name: 4-[4-(5-chloro-1H-indol-3-yl)piperidino]-1-(4H-quinolin-1-yl)butan-1-one Formula: C26H28ClN3O MolecularWeight: 433.97302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCC(=O)N4C=CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCC(=O)N4C=CCC5=CC=CC=C54

InChI

InChI=1S/C26H28ClN3O/c27-21-9-10-24-22(17-21)23(18-28-24)19-11-15-29(16-12-19)13-4-8-26(31)30-14-3-6-20-5-1-2-7-25(20)30/h1-3,5,7,9-10,14,17-19,28H,4,6,8,11-13,15-16H2