[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5,6,7-trimethoxy-1-methyl-indol-2-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5,6,7-trimethoxy-1-methyl-indol-2-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(5,6,7-trimethoxy-1-methyl-indol-2-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(5,6,7-trimethoxy-1-methyl-2-indolyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5,6,7-trimethoxy-1-methylindol-2-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(5,6,7-trimethoxy-1-methyl-indol-2-yl)methanone Formula: C25H28N4O4 MolecularWeight: 448.51422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H28N4O4/c1-28-19(13-16-14-20(31-2)22(32-3)23(33-4)21(16)28)25(30)29-11-9-15(10-12-29)24-26-17-7-5-6-8-18(17)27-24/h5-8,13-15H,9-12H2,1-4H3,(H,26,27)