(E)-1-(2,3-dihydroindol-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-indolin-1-yl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-12-15(13(2)19(3)18-12)8-9-17(21)20-11-10-14-6-4-5-7-16(14)20/h4-9H,10-11H2,1-3H3/b9-8+