1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)butan-1-one Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-1-indolin-1-yl-butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethyl-1-pyrazolyl)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)butan-1-one Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-1-indolin-1-yl-butan-1-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-12-10-13(2)20(18-12)14(3)11-17(21)19-9-8-15-6-4-5-7-16(15)19/h4-7,10,14H,8-9,11H2,1-3H3