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

Systemtic Name: N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N'-(4-methoxyquinolin-2-yl)-2-phenyl-propane-1,3-diamine Openeye Name: N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N'-(4-methoxy-2-quinolyl)-2-phenyl-propane-1,3-diamine CAS Name: N-[1-(1H-indol-3-yl)-2-phenylethyl]-N'-(4-methoxy-2-quinolinyl)-2-phenylpropane-1,3-diamine IUPAC Name: N-[1-(1H-indol-3-yl)-2-phenylethyl]-N'-(4-methoxyquinolin-2-yl)-2-phenylpropane-1,3-diamine Traditional Name: [1-(1H-indol-3-yl)-2-phenyl-ethyl]-[3-[(4-methoxy-2-quinolyl)amino]-2-phenyl-propyl]amine Formula: C35H34N4O MolecularWeight: 526.67066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCC(CNC(CC3=CC=CC=C3)C4=CNC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCC(CNC(CC3=CC=CC=C3)C4=CNC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C35H34N4O/c1-40-34-21-35(39-32-19-11-9-17-29(32)34)38-23-27(26-14-6-3-7-15-26)22-36-33(20-25-12-4-2-5-13-25)30-24-37-31-18-10-8-16-28(30)31/h2-19,21,24,27,33,36-37H,20,22-23H2,1H3,(H,38,39)