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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-indolin-1-yl-2-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-2-oxo-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-indolin-1-yl-2-keto-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O2/c1-11-14(12(2)20(3)19-11)10-18-16(22)17(23)21-9-8-13-6-4-5-7-15(13)21/h4-7H,8-10H2,1-3H3,(H,18,22)