N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,3-dihydroindol-1-yl)-4-[(3-fluoranyl-4-methoxy-phenyl)methoxy]pyrimidine-5-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,3-dihydroindol-1-yl)-4-[(3-fluoranyl-4-methoxy-phenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[(3-fluoro-4-methoxy-phenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(3-fluoro-4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(3-fluoro-4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-(3-fluoro-4-methoxy-benzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C23H22FN5O4 MolecularWeight: 451.450283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=NC(=NC=C2C(=O)NCC(=O)N)N3CCC4=CC=CC=C43)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=NC(=NC=C2C(=O)NCC(=O)N)N3CCC4=CC=CC=C43)F

InChI

InChI=1S/C23H22FN5O4/c1-32-19-7-6-14(10-17(19)24)13-33-22-16(21(31)26-12-20(25)30)11-27-23(28-22)29-9-8-15-4-2-3-5-18(15)29/h2-7,10-11H,8-9,12-13H2,1H3,(H2,25,30)(H,26,31)