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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazol-4-yl]methanone Openeye Name: [1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-3-methyl-5-(1-pyrrolyl)-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-ylpyrazol-4-yl]methanone Traditional Name: [1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-yl-pyrazol-4-yl]-indolin-1-yl-methanone Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC3=CC=CC=C32)N4C=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC3=CC=CC=C32)N4C=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H19FN4O/c1-16-21(23(29)27-15-12-17-6-2-3-7-20(17)27)22(26-13-4-5-14-26)28(25-16)19-10-8-18(24)9-11-19/h2-11,13-14H,12,15H2,1H3