N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N'-(4-methoxyquinolin-2-yl)-N'-methyl-propane-1,3-diamine

Systemtic Name: N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N'-(4-methoxyquinolin-2-yl)-N'-methyl-propane-1,3-diamine Openeye Name: N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N'-(4-methoxy-2-quinolyl)-N'-methyl-propane-1,3-diamine CAS Name: N-[1-(1H-indol-3-yl)-2-phenylethyl]-N'-(4-methoxy-2-quinolinyl)-N'-methylpropane-1,3-diamine IUPAC Name: N-[1-(1H-indol-3-yl)-2-phenylethyl]-N'-(4-methoxyquinolin-2-yl)-N'-methylpropane-1,3-diamine Traditional Name: 3-[[1-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propyl-(4-methoxy-2-quinolyl)-methyl-amine Formula: C30H32N4O MolecularWeight: 464.60128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CN(CCCNC(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C30H32N4O/c1-34(30-20-29(35-2)24-14-7-9-16-27(24)33-30)18-10-17-31-28(19-22-11-4-3-5-12-22)25-21-32-26-15-8-6-13-23(25)26/h3-9,11-16,20-21,28,31-32H,10,17-19H2,1-2H3