N-(1H-benzimidazol-2-ylmethyl)-4-(2,3-dihydro-1-benzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2,3-dihydro-1-benzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2,3-dihydrobenzofuran-5-ylmethoxy)-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2,3-dihydrobenzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-5-pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2,3-dihydro-1-benzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(coumaran-5-ylmethoxy)-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C30H26N6O3 MolecularWeight: 518.56584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC5=C(C=C4)OCC5)C(=O)NCC6=NC7=CC=CC=C7N6

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC5=C(C=C4)OCC5)C(=O)NCC6=NC7=CC=CC=C7N6

InChI

InChI=1S/C30H26N6O3/c37-28(31-17-27-33-23-6-2-3-7-24(23)34-27)22-16-32-30(36-13-11-20-5-1-4-8-25(20)36)35-29(22)39-18-19-9-10-26-21(15-19)12-14-38-26/h1-10,15-16H,11-14,17-18H2,(H,31,37)(H,33,34)