2,3-dihydroindol-1-yl-[1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanone Openeye Name: [1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(2-fluorophenyl)-5-(1-pyrrolyl)-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(2-fluorophenyl)-5-pyrrol-1-ylpyrazol-4-yl]methanone Traditional Name: [1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-indolin-1-yl-methanone Formula: C22H17FN4O MolecularWeight: 372.394983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(N(N=C3)C4=CC=CC=C4F)N5C=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(N(N=C3)C4=CC=CC=C4F)N5C=CC=C5

InChI

InChI=1S/C22H17FN4O/c23-18-8-2-4-10-20(18)27-21(25-12-5-6-13-25)17(15-24-27)22(28)26-14-11-16-7-1-3-9-19(16)26/h1-10,12-13,15H,11,14H2