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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(1,3,5-trimethylpyrazol-4-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-11-14(12(2)18(3)17-11)10-16(20)19-9-8-13-6-4-5-7-15(13)19/h4-7H,8-10H2,1-3H3