2-phenyl-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name: 2-phenyl-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]-2-phenyl-ethanamine hydrochloride CAS Name: 2-phenyl-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-2-phenyl-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]ethanamine hydrochloride Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-benzyl-phenethyl-amine hydrochloride Formula: C32H33ClN2O MolecularWeight: 497.07022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5.Cl

InChI

InChI=1S/C32H32N2O.ClH/c1-4-10-26(11-5-1)18-20-34(24-27-12-6-2-7-13-27)21-19-29-23-33-32-17-16-30(22-31(29)32)35-25-28-14-8-3-9-15-28;/h1-17,22-23,33H,18-21,24-25H2;1H