2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-indolin-1-yl-methanone Formula: C22H20FN3O MolecularWeight: 361.412103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H20FN3O/c23-16-9-11-17(12-10-16)26-20-8-4-2-6-18(20)21(24-26)22(27)25-14-13-15-5-1-3-7-19(15)25/h1,3,5,7,9-12H,2,4,6,8,13-14H2