2-(1H-indol-4-yloxy)-N-[(5-phenylpyridin-3-yl)methyl]ethanamine dihydrochloride

Systemtic Name: 2-(1H-indol-4-yloxy)-N-[(5-phenylpyridin-3-yl)methyl]ethanamine dihydrochloride Openeye Name: 2-(1H-indol-4-yloxy)-N-[(5-phenyl-3-pyridyl)methyl]ethanamine dihydrochloride CAS Name: 2-(1H-indol-4-yloxy)-N-[(5-phenyl-3-pyridinyl)methyl]ethanamine dihydrochloride IUPAC Name: 2-(1H-indol-4-yloxy)-N-[(5-phenylpyridin-3-yl)methyl]ethanamine dihydrochloride Traditional Name: 2-(1H-indol-4-yloxy)ethyl-[(5-phenyl-3-pyridyl)methyl]amine dihydrochloride Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN=C2)CNCCOC3=CC=CC4=C3C=CN4.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN=C2)CNCCOC3=CC=CC4=C3C=CN4.Cl.Cl

InChI

InChI=1S/C22H21N3O.2ClH/c1-2-5-18(6-3-1)19-13-17(15-24-16-19)14-23-11-12-26-22-8-4-7-21-20(22)9-10-25-21;;/h1-10,13,15-16,23,25H,11-12,14H2;2*1H