2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone Openeye Name: [1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanone Traditional Name: [1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-indolin-1-yl-methanone Formula: C21H18FN3O MolecularWeight: 347.385523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H18FN3O/c22-15-8-10-16(11-9-15)25-19-7-3-5-17(19)20(23-25)21(26)24-13-12-14-4-1-2-6-18(14)24/h1-2,4,6,8-11H,3,5,7,12-13H2