1-[4-(diphenylmethyl)piperidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine hydroiodide

Systemtic Name: 1-[4-(diphenylmethyl)piperidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine hydroiodide Openeye Name: 1-(4-benzhydryl-1-piperidyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine hydroiodide CAS Name: 1-[4-(diphenylmethyl)-1-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]methanimine hydroiodide IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine hydroiodide Traditional Name: (4-benzhydrylpiperidino)methylene-[2-(1H-indol-3-yl)ethyl]amine hydroiodide Formula: C29H32IN3 MolecularWeight: 549.48895

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C=NCCC4=CNC5=CC=CC=C54.I

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C=NCCC4=CNC5=CC=CC=C54.I

InChI

InChI=1S/C29H31N3.HI/c1-3-9-23(10-4-1)29(24-11-5-2-6-12-24)25-16-19-32(20-17-25)22-30-18-15-26-21-31-28-14-8-7-13-27(26)28;/h1-14,21-22,25,29,31H,15-20H2;1H