N-[2-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]ethyl]aniline trihydrochloride

Systemtic Name: N-[2-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]ethyl]aniline trihydrochloride Openeye Name: N-[2-[5-[3-(1-piperidyl)propoxy]indolin-1-yl]ethyl]aniline trihydrochloride CAS Name: N-[2-[5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindol-1-yl]ethyl]aniline trihydrochloride IUPAC Name: N-[2-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]ethyl]aniline trihydrochloride Traditional Name: phenyl-[2-[5-(3-piperidinopropoxy)indolin-1-yl]ethyl]amine trihydrochloride Formula: C24H36Cl3N3O MolecularWeight: 488.92114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CCNC4=CC=CC=C4.Cl.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CCNC4=CC=CC=C4.Cl.Cl.Cl

InChI

InChI=1S/C24H33N3O.3ClH/c1-3-8-22(9-4-1)25-13-18-27-17-12-21-20-23(10-11-24(21)27)28-19-7-16-26-14-5-2-6-15-26;;;/h1,3-4,8-11,20,25H,2,5-7,12-19H2;3*1H