4-[[2-[(1-ethyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl)amino]-5-fluoranyl-pyrimidin-4-yl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 4-[[2-[(1-ethyl-3,3-dimethyl-2-oxidanylidene-indol-5-yl)amino]-5-fluoranyl-pyrimidin-4-yl]amino]-N-propan-2-yl-benzamide Openeye Name: 4-[[2-[(1-ethyl-3,3-dimethyl-2-oxo-indolin-5-yl)amino]-5-fluoro-pyrimidin-4-yl]amino]-N-isopropyl-benzamide CAS Name: 4-[[2-[(1-ethyl-3,3-dimethyl-2-oxo-5-indolyl)amino]-5-fluoro-4-pyrimidinyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 4-[[2-[(1-ethyl-3,3-dimethyl-2-oxoindol-5-yl)amino]-5-fluoropyrimidin-4-yl]amino]-N-propan-2-ylbenzamide Traditional Name: 4-[[2-[(1-ethyl-2-keto-3,3-dimethyl-indolin-5-yl)amino]-5-fluoro-pyrimidin-4-yl]amino]-N-isopropyl-benzamide Formula: C26H29FN6O2 MolecularWeight: 476.545863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC3=NC=C(C(=N3)NC4=CC=C(C=C4)C(=O)NC(C)C)F)C(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC3=NC=C(C(=N3)NC4=CC=C(C=C4)C(=O)NC(C)C)F)C(C1=O)(C)C

InChI

InChI=1S/C26H29FN6O2/c1-6-33-21-12-11-18(13-19(21)26(4,5)24(33)35)31-25-28-14-20(27)22(32-25)30-17-9-7-16(8-10-17)23(34)29-15(2)3/h7-15H,6H2,1-5H3,(H,29,34)(H2,28,30,31,32)