N-(2-azanyl-2-oxidanylidene-ethyl)-4-(2,3-dihydro-1-benzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-(2,3-dihydro-1-benzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-(2,3-dihydrobenzofuran-5-ylmethoxy)-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-4-(2,3-dihydrobenzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-5-pyrimidinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-(2,3-dihydro-1-benzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-(coumaran-5-ylmethoxy)-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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)NCC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC5=C(C=C4)OCC5)C(=O)NCC(=O)N

InChI

InChI=1S/C24H23N5O4/c25-21(30)13-26-22(31)18-12-27-24(29-9-7-16-3-1-2-4-19(16)29)28-23(18)33-14-15-5-6-20-17(11-15)8-10-32-20/h1-6,11-12H,7-10,13-14H2,(H2,25,30)(H,26,31)