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

Systemtic Name: N'-(5-chloranyl-3-phenyl-indol-1-yl)-N'-[3-(dimethylamino)propyl]-N,N-dimethyl-propane-1,3-diamine Openeye Name: N'-(5-chloro-3-phenyl-indol-1-yl)-N'-[3-(dimethylamino)propyl]-N,N-dimethyl-propane-1,3-diamine CAS Name: N'-(5-chloro-3-phenyl-1-indolyl)-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine IUPAC Name: N'-(5-chloro-3-phenylindol-1-yl)-N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine Traditional Name: (5-chloro-3-phenyl-indol-1-yl)-bis[3-(dimethylamino)propyl]amine Formula: C24H33ClN4 MolecularWeight: 412.99862

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClN4/c1-26(2)14-8-16-28(17-9-15-27(3)4)29-19-23(20-10-6-5-7-11-20)22-18-21(25)12-13-24(22)29/h5-7,10-13,18-19H,8-9,14-17H2,1-4H3