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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CN=CC3=CC=CC=C32)O)CCCOC4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCC1(C2=CN=CC3=CC=CC=C32)O)CCCOC4=CC=CC5=C4C=CN5

InChI

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