1-[4-[[(5-phenylmethoxy-1H-indol-3-yl)methyl-(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-[4-[[(5-phenylmethoxy-1H-indol-3-yl)methyl-(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-[4-[[(5-benzyloxy-1H-indol-3-yl)methyl-(2-pyridylmethyl)amino]methyl]phenyl]-N-(2-pyridylmethyl)methanamine CAS Name: 1-[4-[[(5-phenylmethoxy-1H-indol-3-yl)methyl-(2-pyridinylmethyl)amino]methyl]phenyl]-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-[4-[[(5-phenylmethoxy-1H-indol-3-yl)methyl-(pyridin-2-ylmethyl)amino]methyl]phenyl]-N-(pyridin-2-ylmethyl)methanamine Traditional Name: (5-benzoxy-1H-indol-3-yl)methyl-(2-pyridylmethyl)-[4-[(2-pyridylmethylamino)methyl]benzyl]amine Formula: C36H35N5O MolecularWeight: 553.696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CN(CC4=CC=C(C=C4)CNCC5=CC=CC=N5)CC6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CN(CC4=CC=C(C=C4)CNCC5=CC=CC=N5)CC6=CC=CC=N6

InChI

InChI=1S/C36H35N5O/c1-2-8-30(9-3-1)27-42-34-16-17-36-35(20-34)31(22-40-36)25-41(26-33-11-5-7-19-39-33)24-29-14-12-28(13-15-29)21-37-23-32-10-4-6-18-38-32/h1-20,22,37,40H,21,23-27H2