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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-1-one Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethyl-1-pyrazolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-1-one Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-1-indolin-1-yl-propan-1-one Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N2CCC3=CC=CC=C32)C

InChI

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