N-[(2-phenyl-1H-indol-3-yl)methyl]-2-pyridin-2-yl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]ethanamine

Systemtic Name: N-[(2-phenyl-1H-indol-3-yl)methyl]-2-pyridin-2-yl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]ethanamine Openeye Name: N-[(2-phenyl-1H-indol-3-yl)methyl]-2-(2-pyridyl)-N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]ethanamine CAS Name: N-[(2-phenyl-1H-indol-3-yl)methyl]-2-(2-pyridinyl)-N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]ethanamine IUPAC Name: N-[(2-phenyl-1H-indol-3-yl)methyl]-2-pyridin-2-yl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]ethanamine Traditional Name: (2-phenyl-1H-indol-3-yl)methyl-[2-(2-pyridyl)ethyl]-[4-[(2-pyridylmethylamino)methyl]benzyl]amine Formula: C36H35N5 MolecularWeight: 537.6966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN(CCC4=CC=CC=N4)CC5=CC=C(C=C5)CNCC6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN(CCC4=CC=CC=N4)CC5=CC=C(C=C5)CNCC6=CC=CC=N6

InChI

InChI=1S/C36H35N5/c1-2-10-30(11-3-1)36-34(33-14-4-5-15-35(33)40-36)27-41(23-20-31-12-6-8-21-38-31)26-29-18-16-28(17-19-29)24-37-25-32-13-7-9-22-39-32/h1-19,21-22,37,40H,20,23-27H2