2-[1-(3-azanylpropyl)-5-fluoranyl-indol-3-yl]-5-quinolin-2-yl-1H-1,2,4-triazol-3-one

Systemtic Name: 2-[1-(3-azanylpropyl)-5-fluoranyl-indol-3-yl]-5-quinolin-2-yl-1H-1,2,4-triazol-3-one Openeye Name: 2-[1-(3-aminopropyl)-5-fluoro-indol-3-yl]-5-(2-quinolyl)-1H-1,2,4-triazol-3-one CAS Name: 2-[1-(3-aminopropyl)-5-fluoro-3-indolyl]-5-(2-quinolinyl)-1H-1,2,4-triazol-3-one IUPAC Name: 2-[1-(3-aminopropyl)-5-fluoroindol-3-yl]-5-quinolin-2-yl-1H-1,2,4-triazol-3-one Traditional Name: 2-[1-(3-aminopropyl)-5-fluoro-indol-3-yl]-5-(2-quinolyl)-1H-1,2,4-triazol-3-one Formula: C22H19FN6O MolecularWeight: 402.424263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NC(=O)N(N3)C4=CN(C5=C4C=C(C=C5)F)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NC(=O)N(N3)C4=CN(C5=C4C=C(C=C5)F)CCCN

InChI

InChI=1S/C22H19FN6O/c23-15-7-9-19-16(12-15)20(13-28(19)11-3-10-24)29-22(30)26-21(27-29)18-8-6-14-4-1-2-5-17(14)25-18/h1-2,4-9,12-13H,3,10-11,24H2,(H,26,27,30)