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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-(4-fluorobenzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C22H20FN5O3 MolecularWeight: 421.424303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN5O3/c23-16-7-5-14(6-8-16)13-31-21-17(20(30)25-12-19(24)29)11-26-22(27-21)28-10-9-15-3-1-2-4-18(15)28/h1-8,11H,9-10,12-13H2,(H2,24,29)(H,25,30)