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

Systemtic Name: N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N'-(4-methoxyquinolin-2-yl)-2-propyl-propane-1,3-diamine Openeye Name: N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N'-(4-methoxy-2-quinolyl)-2-propyl-propane-1,3-diamine CAS Name: N-[1-(1H-indol-3-yl)-2-phenylethyl]-N'-(4-methoxy-2-quinolinyl)-2-propylpropane-1,3-diamine IUPAC Name: N-[1-(1H-indol-3-yl)-2-phenylethyl]-N'-(4-methoxyquinolin-2-yl)-2-propylpropane-1,3-diamine Traditional Name: [1-(1H-indol-3-yl)-2-phenyl-ethyl]-[2-[[(4-methoxy-2-quinolyl)amino]methyl]pentyl]amine Formula: C32H36N4O MolecularWeight: 492.65444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC1=NC2=CC=CC=C2C(=C1)OC)CNC(CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCCC(CNC1=NC2=CC=CC=C2C(=C1)OC)CNC(CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H36N4O/c1-3-11-24(21-35-32-19-31(37-2)26-15-8-10-17-29(26)36-32)20-33-30(18-23-12-5-4-6-13-23)27-22-34-28-16-9-7-14-25(27)28/h4-10,12-17,19,22,24,30,33-34H,3,11,18,20-21H2,1-2H3,(H,35,36)