3-[1-[4-(1H-indol-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[4-(1H-indol-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[4-(1H-indol-4-yl)-6-morpholino-1,3,5-triazin-2-yl]benzimidazol-2-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[4-(1H-indol-4-yl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-2-benzimidazolyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[4-(1H-indol-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]benzimidazol-2-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[4-(1H-indol-4-yl)-6-morpholino-s-triazin-2-yl]benzimidazol-2-yl]-1-pyrrolidino-propan-1-one Formula: C29H30N8O2 MolecularWeight: 522.6009

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2=NC3=CC=CC=C3N2C4=NC(=NC(=N4)C5=C6C=CNC6=CC=C5)N7CCOCC7

Isomeric SMILES

C1CCN(C1)C(=O)CCC2=NC3=CC=CC=C3N2C4=NC(=NC(=N4)C5=C6C=CNC6=CC=C5)N7CCOCC7

InChI

InChI=1S/C29H30N8O2/c38-26(35-14-3-4-15-35)11-10-25-31-23-7-1-2-9-24(23)37(25)29-33-27(21-6-5-8-22-20(21)12-13-30-22)32-28(34-29)36-16-18-39-19-17-36/h1-2,5-9,12-13,30H,3-4,10-11,14-19H2