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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H22N4O/c1-11-9-14-7-5-6-8-15(14)21(11)10-16(22)18-17-12(2)19-20(4)13(17)3/h5-8,11H,9-10H2,1-4H3,(H,18,22)