6-[2-(2,3-dihydro-1H-indol-6-ylamino)pyrimidin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide

Systemtic Name: 6-[2-(2,3-dihydro-1H-indol-6-ylamino)pyrimidin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide Openeye Name: 6-[2-(indolin-6-ylamino)pyrimidin-4-yl]oxy-N,2-dimethyl-benzofuran-3-carboxamide CAS Name: 6-[[2-(2,3-dihydro-1H-indol-6-ylamino)-4-pyrimidinyl]oxy]-N,2-dimethyl-3-benzofurancarboxamide IUPAC Name: 6-[2-(2,3-dihydro-1H-indol-6-ylamino)pyrimidin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide Traditional Name: 6-[2-(indolin-6-ylamino)pyrimidin-4-yl]oxy-N,2-dimethyl-benzofuran-3-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=NC(=NC=C3)NC4=CC5=C(CCN5)C=C4)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=NC(=NC=C3)NC4=CC5=C(CCN5)C=C4)C(=O)NC

InChI

InChI=1S/C23H21N5O3/c1-13-21(22(29)24-2)17-6-5-16(12-19(17)30-13)31-20-8-10-26-23(28-20)27-15-4-3-14-7-9-25-18(14)11-15/h3-6,8,10-12,25H,7,9H2,1-2H3,(H,24,29)(H,26,27,28)