4-(benzimidazol-1-yl)-N-[1-(1H-indol-3-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[1-(1H-indol-3-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[1-(1H-indol-3-yl)ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[1-(1H-indol-3-yl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[1-(1H-indol-3-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[1-(1H-indol-3-yl)ethyl]amine Formula: C21H18N6 MolecularWeight: 354.40782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H18N6/c1-14(16-12-23-17-7-3-2-6-15(16)17)25-21-22-11-10-20(26-21)27-13-24-18-8-4-5-9-19(18)27/h2-14,23H,1H3,(H,22,25,26)