1-(1H-indol-4-yloxy)-3-[4-(6-methoxynaphthalen-2-yl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-(6-methoxynaphthalen-2-yl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-2-naphthyl)-1-piperidyl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-2-naphthalenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-(6-methoxynaphthalen-2-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-2-naphthyl)piperidino]propan-2-ol Formula: C27H30N2O3 MolecularWeight: 430.5387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C27H30N2O3/c1-31-24-8-7-21-15-20(5-6-22(21)16-24)19-10-13-29(14-11-19)17-23(30)18-32-27-4-2-3-26-25(27)9-12-28-26/h2-9,12,15-16,19,23,28,30H,10-11,13-14,17-18H2,1H3