1-[3-(dimethylamino)propyl]-N-methyl-2-phenyl-indol-5-amine dihydrochloride

Systemtic Name: 1-[3-(dimethylamino)propyl]-N-methyl-2-phenyl-indol-5-amine dihydrochloride Openeye Name: 1-[3-(dimethylamino)propyl]-N-methyl-2-phenyl-indol-5-amine dihydrochloride CAS Name: 1-[3-(dimethylamino)propyl]-N-methyl-2-phenyl-5-indolamine dihydrochloride IUPAC Name: 1-[3-(dimethylamino)propyl]-N-methyl-2-phenylindol-5-amine dihydrochloride Traditional Name: dimethyl-[3-[5-(methylamino)-2-phenyl-indol-1-yl]propyl]amine dihydrochloride Formula: C20H27Cl2N3 MolecularWeight: 380.35448

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)CCCN(C)C.Cl.Cl

Isomeric SMILES

CNC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)CCCN(C)C.Cl.Cl

InChI

InChI=1S/C20H25N3.2ClH/c1-21-18-10-11-19-17(14-18)15-20(16-8-5-4-6-9-16)23(19)13-7-12-22(2)3;;/h4-6,8-11,14-15,21H,7,12-13H2,1-3H3;2*1H