1-(4-phenylbutyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole dihydrochloride

Systemtic Name: 1-(4-phenylbutyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole dihydrochloride Openeye Name: 1-(4-phenylbutyl)-5-[3-(1-piperidyl)propoxy]indoline dihydrochloride CAS Name: 1-(4-phenylbutyl)-5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindole dihydrochloride IUPAC Name: 1-(4-phenylbutyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole dihydrochloride Traditional Name: 1-(4-phenylbutyl)-5-(3-piperidinopropoxy)indoline dihydrochloride Formula: C26H38Cl2N2O MolecularWeight: 465.49872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CCCCC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CCCCC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C26H36N2O.2ClH/c1-3-10-23(11-4-1)12-5-8-19-28-20-15-24-22-25(13-14-26(24)28)29-21-9-18-27-16-6-2-7-17-27;;/h1,3-4,10-11,13-14,22H,2,5-9,12,15-21H2;2*1H