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

Systemtic Name: 5-bromanyl-1-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]-2,3-dihydroindole Openeye Name: 5-bromo-1-[1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-4-piperidyl]indoline CAS Name: 5-bromo-1-[1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-4-piperidinyl]-2,3-dihydroindole IUPAC Name: 5-bromo-1-[1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-yl]-2,3-dihydroindole Traditional Name: 5-bromo-1-[1-[4-(3-piperidinopropoxy)benzyl]-4-piperidyl]indoline Formula: C28H38BrN3O MolecularWeight: 512.52482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)N4CCC5=C4C=CC(=C5)Br

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC(CC3)N4CCC5=C4C=CC(=C5)Br

InChI

InChI=1S/C28H38BrN3O/c29-25-7-10-28-24(21-25)11-19-32(28)26-12-17-31(18-13-26)22-23-5-8-27(9-6-23)33-20-4-16-30-14-2-1-3-15-30/h5-10,21,26H,1-4,11-20,22H2