7-[5-(1-ethanimidoylpiperidin-4-yl)oxy-1H-indol-2-yl]naphthalene-2-carboximidamide trihydrochloride

Systemtic Name: 7-[5-(1-ethanimidoylpiperidin-4-yl)oxy-1H-indol-2-yl]naphthalene-2-carboximidamide trihydrochloride Openeye Name: 7-[5-[(1-ethanimidoyl-4-piperidyl)oxy]-1H-indol-2-yl]naphthalene-2-carboxamidine trihydrochloride CAS Name: 7-[5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1H-indol-2-yl]-2-naphthalenecarboximidamide trihydrochloride IUPAC Name: 7-[5-(1-ethanimidoylpiperidin-4-yl)oxy-1H-indol-2-yl]naphthalene-2-carboximidamide trihydrochloride Traditional Name: 7-[5-[(1-acetimidoyl-4-piperidyl)oxy]-1H-indol-2-yl]-2-naphthamidine trihydrochloride Formula: C26H30Cl3N5O MolecularWeight: 534.9083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N.Cl.Cl.Cl

Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N.Cl.Cl.Cl

InChI

InChI=1S/C26H27N5O.3ClH/c1-16(27)31-10-8-22(9-11-31)32-23-6-7-24-21(14-23)15-25(30-24)18-4-2-17-3-5-19(26(28)29)13-20(17)12-18;;;/h2-7,12-15,22,27,30H,8-11H2,1H3,(H3,28,29);3*1H