N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-3-imidazol-1-yl-propan-1-amine dihydrochloride

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-3-imidazol-1-yl-propan-1-amine dihydrochloride Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-3-imidazol-1-yl-propan-1-amine dihydrochloride CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]-3-(1-imidazolyl)-1-propanamine dihydrochloride IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-3-imidazol-1-ylpropan-1-amine dihydrochloride Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-(3-imidazol-1-ylpropyl)amine dihydrochloride Formula: C22H25Cl3N4 MolecularWeight: 451.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CNCCCN4C=CN=C4)Cl.Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CNCCCN4C=CN=C4)Cl.Cl.Cl

InChI

InChI=1S/C22H23ClN4.2ClH/c23-21-8-3-1-6-18(21)15-27-16-19(20-7-2-4-9-22(20)27)14-24-10-5-12-26-13-11-25-17-26;;/h1-4,6-9,11,13,16-17,24H,5,10,12,14-15H2;2*1H