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

Systemtic Name: N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N'-(4-methoxyquinolin-2-yl)-2,2-dimethyl-propane-1,3-diamine Openeye Name: N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N'-(4-methoxy-2-quinolyl)-2,2-dimethyl-propane-1,3-diamine CAS Name: N-[1-(1H-indol-3-yl)-2-phenylethyl]-N'-(4-methoxy-2-quinolinyl)-2,2-dimethylpropane-1,3-diamine IUPAC Name: N-[1-(1H-indol-3-yl)-2-phenylethyl]-N'-(4-methoxyquinolin-2-yl)-2,2-dimethylpropane-1,3-diamine Traditional Name: [1-(1H-indol-3-yl)-2-phenyl-ethyl]-[3-[(4-methoxy-2-quinolyl)amino]-2,2-dimethyl-propyl]amine Formula: C31H34N4O MolecularWeight: 478.62786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O/c1-31(2,21-34-30-18-29(36-3)24-14-8-10-16-27(24)35-30)20-33-28(17-22-11-5-4-6-12-22)25-19-32-26-15-9-7-13-23(25)26/h4-16,18-19,28,32-33H,17,20-21H2,1-3H3,(H,34,35)