5-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one

Systemtic Name: 5-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Openeye Name: 5-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]-1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one CAS Name: 5-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-pentanone IUPAC Name: 5-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Traditional Name: 5-[4-(7-chloro-1H-indol-3-yl)piperidino]-1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Formula: C27H32ClN3O MolecularWeight: 450.01548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCCN3CCC(CC3)C4=CNC5=C4C=CC=C5Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCCN3CCC(CC3)C4=CNC5=C4C=CC=C5Cl

InChI

InChI=1S/C27H32ClN3O/c28-24-10-5-9-22-23(19-29-27(22)24)20-13-17-30(18-14-20)15-4-3-12-26(32)31-16-6-8-21-7-1-2-11-25(21)31/h1-2,5,7,9-11,19-20,29H,3-4,6,8,12-18H2