[4-azanyl-2-[2-(1H-indol-3-yl)ethylamino]pyrimidin-5-yl]-(5-fluoranyl-2-methoxy-phenyl)methanone

Systemtic Name: [4-azanyl-2-[2-(1H-indol-3-yl)ethylamino]pyrimidin-5-yl]-(5-fluoranyl-2-methoxy-phenyl)methanone Openeye Name: [4-amino-2-[2-(1H-indol-3-yl)ethylamino]pyrimidin-5-yl]-(5-fluoro-2-methoxy-phenyl)methanone CAS Name: [4-amino-2-[2-(1H-indol-3-yl)ethylamino]-5-pyrimidinyl]-(5-fluoro-2-methoxyphenyl)methanone IUPAC Name: [4-amino-2-[2-(1H-indol-3-yl)ethylamino]pyrimidin-5-yl]-(5-fluoro-2-methoxyphenyl)methanone Traditional Name: [4-amino-2-[2-(1H-indol-3-yl)ethylamino]pyrimidin-5-yl]-(5-fluoro-2-methoxy-phenyl)methanone Formula: C22H20FN5O2 MolecularWeight: 405.424903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(=O)C2=CN=C(N=C2N)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)F)C(=O)C2=CN=C(N=C2N)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20FN5O2/c1-30-19-7-6-14(23)10-16(19)20(29)17-12-27-22(28-21(17)24)25-9-8-13-11-26-18-5-3-2-4-15(13)18/h2-7,10-12,26H,8-9H2,1H3,(H3,24,25,27,28)