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

Systemtic Name: N'-[1-(1H-indol-2-yl)-2-phenyl-ethyl]-N-(4-methoxyquinolin-2-yl)propane-1,3-diamine Openeye Name: N'-[1-(1H-indol-2-yl)-2-phenyl-ethyl]-N-(4-methoxy-2-quinolyl)propane-1,3-diamine CAS Name: N'-[1-(1H-indol-2-yl)-2-phenylethyl]-N-(4-methoxy-2-quinolinyl)propane-1,3-diamine IUPAC Name: N'-[1-(1H-indol-2-yl)-2-phenylethyl]-N-(4-methoxyquinolin-2-yl)propane-1,3-diamine Traditional Name: [1-(1H-indol-2-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=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCCCNC(CC3=CC=CC=C3)C4=CC5=CC=CC=C5N4

InChI

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