1-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]-2,3-dihydroindole

Systemtic Name: 1-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]-2,3-dihydroindole Openeye Name: 1-[1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-4-piperidyl]indoline CAS Name: 1-[1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-4-piperidinyl]-2,3-dihydroindole IUPAC Name: 1-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]-2,3-dihydroindole Traditional Name: 1-[1-[4-(3-piperidinopropoxy)benzyl]-4-piperidyl]indoline Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H39N3O/c1-4-16-29(17-5-1)18-6-22-32-27-11-9-24(10-12-27)23-30-19-14-26(15-20-30)31-21-13-25-7-2-3-8-28(25)31/h2-3,7-12,26H,1,4-6,13-23H2