1-[5-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]pentyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[5-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]pentyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[5-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]pentyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[5-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]pentyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[5-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]pentyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[5-[4-(5-chloro-1H-indol-3-yl)piperidino]pentyl]-3,4-dihydro-2H-quinoline Formula: C27H34ClN3 MolecularWeight: 436.03196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C27H34ClN3/c28-23-10-11-26-24(19-23)25(20-29-26)21-12-17-30(18-13-21)14-4-1-5-15-31-16-6-8-22-7-2-3-9-27(22)31/h2-3,7,9-11,19-21,29H,1,4-6,8,12-18H2