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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H22N4O2/c1-11-16(12(2)21(4)20-11)10-18(24)19-15-5-6-17-14(9-15)7-8-22(17)13(3)23/h5-6,9H,7-8,10H2,1-4H3,(H,19,24)