4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-[4-(5-chloro-1H-indol-3-yl)piperidino]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C26H30ClN3O MolecularWeight: 435.9889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C26H30ClN3O/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/h1-2,5,7,9-10,17-19,28H,3-4,6,8,11-16H2