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

Systemtic Name: N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N'-(4-methoxyquinolin-2-yl)-2-methyl-propane-1,3-diamine Openeye Name: N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N'-(4-methoxy-2-quinolyl)-2-methyl-propane-1,3-diamine CAS Name: N-[1-(1H-indol-3-yl)-2-phenylethyl]-N'-(4-methoxy-2-quinolinyl)-2-methylpropane-1,3-diamine IUPAC Name: N-[1-(1H-indol-3-yl)-2-phenylethyl]-N'-(4-methoxyquinolin-2-yl)-2-methylpropane-1,3-diamine Traditional Name: [1-(1H-indol-3-yl)-2-phenyl-ethyl]-[3-[(4-methoxy-2-quinolyl)amino]-2-methyl-propyl]amine Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O/c1-21(19-33-30-17-29(35-2)24-13-7-9-15-27(24)34-30)18-31-28(16-22-10-4-3-5-11-22)25-20-32-26-14-8-6-12-23(25)26/h3-15,17,20-21,28,31-32H,16,18-19H2,1-2H3,(H,33,34)