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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-indolin-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-indolin-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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