3-[1-[4-(1,3-dihydroisoindol-2-yl)butyl]piperidin-4-yl]-1H-indole hydrochloride

Systemtic Name: 3-[1-[4-(1,3-dihydroisoindol-2-yl)butyl]piperidin-4-yl]-1H-indole hydrochloride Openeye Name: 3-[1-(4-isoindolin-2-ylbutyl)-4-piperidyl]-1H-indole hydrochloride CAS Name: 3-[1-[4-(1,3-dihydroisoindol-2-yl)butyl]-4-piperidinyl]-1H-indole hydrochloride IUPAC Name: 3-[1-[4-(1,3-dihydroisoindol-2-yl)butyl]piperidin-4-yl]-1H-indole hydrochloride Traditional Name: 3-[1-(4-isoindolin-2-ylbutyl)-4-piperidyl]-1H-indole hydrochloride Formula: C25H32ClN3 MolecularWeight: 409.99468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCN4CC5=CC=CC=C5C4.Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCN4CC5=CC=CC=C5C4.Cl

InChI

InChI=1S/C25H31N3.ClH/c1-2-8-22-19-28(18-21(22)7-1)14-6-5-13-27-15-11-20(12-16-27)24-17-26-25-10-4-3-9-23(24)25;/h1-4,7-10,17,20,26H,5-6,11-16,18-19H2;1H