3-[1-[3-(1H-indol-4-yloxy)propyl]piperidin-4-yl]quinoline

Systemtic Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]piperidin-4-yl]quinoline Openeye Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-4-piperidyl]quinoline CAS Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-4-piperidinyl]quinoline IUPAC Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]piperidin-4-yl]quinoline Traditional Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-4-piperidyl]quinoline Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=CC=CC=C3N=C2)CCCOC4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCC1C2=CC3=CC=CC=C3N=C2)CCCOC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C25H27N3O/c1-2-6-23-20(5-1)17-21(18-27-23)19-10-14-28(15-11-19)13-4-16-29-25-8-3-7-24-22(25)9-12-26-24/h1-3,5-9,12,17-19,26H,4,10-11,13-16H2