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

Systemtic Name: 1-[5-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]pentyl]-4H-quinoline Openeye Name: 1-[5-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]pentyl]-4H-quinoline CAS Name: 1-[5-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]pentyl]-4H-quinoline IUPAC Name: 1-[5-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]pentyl]-4H-quinoline Traditional Name: 1-[5-[4-(5-chloro-1H-indol-3-yl)piperidino]pentyl]-4H-quinoline Formula: C27H32ClN3 MolecularWeight: 434.01608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCCCN4C=CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)Cl)CCCCCN4C=CCC5=CC=CC=C54

InChI

InChI=1S/C27H32ClN3/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/h2-3,6-7,9-11,16,19-21,29H,1,4-5,8,12-15,17-18H2