1-(2,3-dihydroindol-1-yl)-3-(3-methylpyrazol-1-yl)butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(3-methylpyrazol-1-yl)butan-1-one Openeye Name: 1-indolin-1-yl-3-(3-methylpyrazol-1-yl)butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(3-methyl-1-pyrazolyl)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(3-methylpyrazol-1-yl)butan-1-one Traditional Name: 1-indolin-1-yl-3-(3-methylpyrazol-1-yl)butan-1-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NN(C=C1)C(C)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O/c1-12-7-10-19(17-12)13(2)11-16(20)18-9-8-14-5-3-4-6-15(14)18/h3-7,10,13H,8-9,11H2,1-2H3