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: 3-(dimethylamino)propyl-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-(2-quinolyl)amine Formula: C30H32N4 MolecularWeight: 448.60188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=CC=CC=C2C=C1)C(CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)CCCN(C1=NC2=CC=CC=C2C=C1)C(CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H32N4/c1-33(2)19-10-20-34(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