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

Systemtic Name: 1-[3-(1H-indol-4-yloxy)propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[3-(1H-indol-4-yloxy)propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[3-(1H-indol-4-yloxy)propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[3-(1H-indol-4-yloxy)propyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[3-(1H-indol-4-yloxy)propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)CCCOC4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)CCCOC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C25H27N3O2/c29-25(20-17-19-5-1-2-6-22(19)27-18-20)10-14-28(15-11-25)13-4-16-30-24-8-3-7-23-21(24)9-12-26-23/h1-3,5-9,12,17-18,26,29H,4,10-11,13-16H2