N'-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N,N'-dimethyl-N-quinolin-2-yl-propane-1,3-diamine

Systemtic Name: N'-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N,N'-dimethyl-N-quinolin-2-yl-propane-1,3-diamine Openeye Name: N'-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N,N'-dimethyl-N-(2-quinolyl)propane-1,3-diamine CAS Name: N'-[1-(1H-indol-3-yl)-2-phenylethyl]-N,N'-dimethyl-N-(2-quinolinyl)propane-1,3-diamine IUPAC Name: N'-[1-(1H-indol-3-yl)-2-phenylethyl]-N,N'-dimethyl-N-quinolin-2-ylpropane-1,3-diamine Traditional Name: [1-(1H-indol-3-yl)-2-phenyl-ethyl]-methyl-[3-[methyl(2-quinolyl)amino]propyl]amine Formula: C30H32N4 MolecularWeight: 448.60188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN(C)C(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN(CCCN(C)C(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H32N4/c1-33(19-10-20-34(2)30-18-17-24-13-6-8-15-27(24)32-30)29(21-23-11-4-3-5-12-23)26-22-31-28-16-9-7-14-25(26)28/h3-9,11-18,22,29,31H,10,19-21H2,1-2H3