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

Systemtic Name: 1-[3-(dimethylamino)propyl]-N,N-dimethyl-2-phenyl-indol-5-amine dihydrochloride Openeye Name: 1-[3-(dimethylamino)propyl]-N,N-dimethyl-2-phenyl-indol-5-amine dihydrochloride CAS Name: 1-[3-(dimethylamino)propyl]-N,N-dimethyl-2-phenyl-5-indolamine dihydrochloride IUPAC Name: 1-[3-(dimethylamino)propyl]-N,N-dimethyl-2-phenylindol-5-amine dihydrochloride Traditional Name: 3-[5-(dimethylamino)-2-phenyl-indol-1-yl]propyl-dimethyl-amine dihydrochloride Formula: C21H29Cl2N3 MolecularWeight: 394.38106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)N(C)C)C=C1C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)N(C)C)C=C1C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C21H27N3.2ClH/c1-22(2)13-8-14-24-20-12-11-19(23(3)4)15-18(20)16-21(24)17-9-6-5-7-10-17;;/h5-7,9-12,15-16H,8,13-14H2,1-4H3;2*1H