2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)pyrazol-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)pyrazol-3-yl]methanone Openeye Name: [1-(4-fluorophenyl)pyrazol-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-3-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)pyrazol-3-yl]methanone Traditional Name: [1-(4-fluorophenyl)pyrazol-3-yl]-indolin-1-yl-methanone Formula: C18H14FN3O MolecularWeight: 307.321663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H14FN3O/c19-14-5-7-15(8-6-14)22-12-10-16(20-22)18(23)21-11-9-13-3-1-2-4-17(13)21/h1-8,10,12H,9,11H2