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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]methanone Openeye Name: [1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-4-propoxy-3-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-4-propoxypyrazol-3-yl]methanone Traditional Name: [1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]-indolin-1-yl-methanone Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CCCOC1=CN(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O2/c1-2-13-27-19-14-25(17-9-7-16(22)8-10-17)23-20(19)21(26)24-12-11-15-5-3-4-6-18(15)24/h3-10,14H,2,11-13H2,1H3