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

Systemtic Name: 1-[3-(1H-indol-4-yloxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[1-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[1-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[1-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[1-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)C(CCOC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)C(CCOC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C25H27N3O3/c29-24(9-15-31-23-7-3-6-22-20(23)8-12-26-22)28-13-10-25(30,11-14-28)19-16-18-4-1-2-5-21(18)27-17-19/h1-8,12,16-17,24,26,29-30H,9-11,13-15H2