3-[[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 3-[[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzonitrile CAS Name: 3-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 3-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzonitrile Traditional Name: 3-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]benzonitrile Formula: C20H15FN6 MolecularWeight: 358.371703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H15FN6/c1-12-9-15-16(24-12)5-6-17(19(15)21)26-18-7-8-23-20(27-18)25-14-4-2-3-13(10-14)11-22/h2-10,24H,1H3,(H2,23,25,26,27)