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

Systemtic Name: 4-[1-(3-azidopropyl)indol-3-yl]-3-(5-fluoranyl-1-methyl-indol-3-yl)-1H-1,2,4-triazol-5-one Openeye Name: 4-[1-(3-azidopropyl)indol-3-yl]-3-(5-fluoro-1-methyl-indol-3-yl)-1H-1,2,4-triazol-5-one CAS Name: 4-[1-(3-azidopropyl)-3-indolyl]-3-(5-fluoro-1-methyl-3-indolyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-[1-(3-azidopropyl)indol-3-yl]-3-(5-fluoro-1-methylindol-3-yl)-1H-1,2,4-triazol-5-one Traditional Name: 4-[1-(3-azidopropyl)indol-3-yl]-3-(5-fluoro-1-methyl-indol-3-yl)-1H-1,2,4-triazol-5-one Formula: C22H19FN8O MolecularWeight: 430.437663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)C3=NNC(=O)N3C4=CN(C5=CC=CC=C54)CCCN=[N+]=[N-]

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)C3=NNC(=O)N3C4=CN(C5=CC=CC=C54)CCCN=[N+]=[N-]

InChI

InChI=1S/C22H19FN8O/c1-29-12-17(16-11-14(23)7-8-18(16)29)21-26-27-22(32)31(21)20-13-30(10-4-9-25-28-24)19-6-3-2-5-15(19)20/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,27,32)