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

Systemtic Name: N'-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-(4-methoxyquinolin-2-yl)propane-1,3-diamine Openeye Name: N'-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-(4-methoxy-2-quinolyl)propane-1,3-diamine CAS Name: N'-[1-(1H-indol-3-yl)-2-phenylethyl]-N-(4-methoxy-2-quinolinyl)propane-1,3-diamine IUPAC Name: N'-[1-(1H-indol-3-yl)-2-phenylethyl]-N-(4-methoxyquinolin-2-yl)propane-1,3-diamine Traditional Name: [1-(1H-indol-3-yl)-2-phenyl-ethyl]-[3-[(4-methoxy-2-quinolyl)amino]propyl]amine Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCCCNC(CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCCCNC(CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H30N4O/c1-34-28-19-29(33-26-15-8-6-13-23(26)28)31-17-9-16-30-27(18-21-10-3-2-4-11-21)24-20-32-25-14-7-5-12-22(24)25/h2-8,10-15,19-20,27,30,32H,9,16-18H2,1H3,(H,31,33)