1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole trihydrochloride

Systemtic Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole trihydrochloride Openeye Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-5-[3-(1-piperidyl)propoxy]indoline trihydrochloride CAS Name: 1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindole trihydrochloride IUPAC Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole trihydrochloride Traditional Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-5-(3-piperidinopropoxy)indoline trihydrochloride Formula: C22H38Cl3N3O MolecularWeight: 466.91562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CN2CCC3=C2C=CC(=C3)OCCCN4CCCCC4.Cl.Cl.Cl

Isomeric SMILES

CN1CCC[C@H]1CN2CCC3=C2C=CC(=C3)OCCCN4CCCCC4.Cl.Cl.Cl

InChI

InChI=1S/C22H35N3O.3ClH/c1-23-11-5-7-20(23)18-25-15-10-19-17-21(8-9-22(19)25)26-16-6-14-24-12-3-2-4-13-24;;;/h8-9,17,20H,2-7,10-16,18H2,1H3;3*1H/t20-;;;/m0.../s1