N-cyclopropyl-2-(6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(6-fluoro-2-oxo-indolin-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(6-fluoro-2-oxo-1,3-dihydroindol-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(6-fluoro-2-keto-indolin-3-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C2CC2)C(=O)CC3C4=C(C=C(C=C4)F)NC3=O

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C2CC2)C(=O)CC3C4=C(C=C(C=C4)F)NC3=O

InChI

InChI=1S/C20H23FN4O2/c1-11-17(12(2)24(3)23-11)10-25(14-5-6-14)19(26)9-16-15-7-4-13(21)8-18(15)22-20(16)27/h4,7-8,14,16H,5-6,9-10H2,1-3H3,(H,22,27)