N'-[5-chloranyl-3-(4-chlorophenyl)indol-1-yl]-N'-[3-(dimethylamino)propyl]-N,N-dimethyl-propane-1,3-diamine

Systemtic Name: N'-[5-chloranyl-3-(4-chlorophenyl)indol-1-yl]-N'-[3-(dimethylamino)propyl]-N,N-dimethyl-propane-1,3-diamine Openeye Name: N'-[5-chloro-3-(4-chlorophenyl)indol-1-yl]-N'-[3-(dimethylamino)propyl]-N,N-dimethyl-propane-1,3-diamine CAS Name: N'-[5-chloro-3-(4-chlorophenyl)-1-indolyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine IUPAC Name: N'-[5-chloro-3-(4-chlorophenyl)indol-1-yl]-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine Traditional Name: [5-chloro-3-(4-chlorophenyl)indol-1-yl]-bis[3-(dimethylamino)propyl]amine Formula: C24H32Cl2N4 MolecularWeight: 447.44368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(CCCN(C)C)N1C=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCCN(CCCN(C)C)N1C=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H32Cl2N4/c1-27(2)13-5-15-29(16-6-14-28(3)4)30-18-23(19-7-9-20(25)10-8-19)22-17-21(26)11-12-24(22)30/h7-12,17-18H,5-6,13-16H2,1-4H3