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

Systemtic Name: N'-(4-methoxyquinolin-2-yl)-N-[[1-(phenylmethyl)indol-3-yl]methyl]propane-1,3-diamine Openeye Name: N-[(1-benzylindol-3-yl)methyl]-N'-(4-methoxy-2-quinolyl)propane-1,3-diamine CAS Name: N'-(4-methoxy-2-quinolinyl)-N-[[1-(phenylmethyl)-3-indolyl]methyl]propane-1,3-diamine IUPAC Name: N-[(1-benzylindol-3-yl)methyl]-N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine Traditional Name: (1-benzylindol-3-yl)methyl-[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)NCCCNCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCCCNCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

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