2-(2,3-dihydroindol-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-indolin-1-yl-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-indolin-1-yl-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C16H20N4O/c1-12(2)20-15(7-9-17-20)18-16(21)11-19-10-8-13-5-3-4-6-14(13)19/h3-7,9,12H,8,10-11H2,1-2H3,(H,18,21)