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

Systemtic Name: 4-[1-(3-azanylpropyl)-5-fluoranyl-indol-3-yl]-3-(1-propylindol-3-yl)-1H-1,2,4-triazol-5-one Openeye Name: 4-[1-(3-aminopropyl)-5-fluoro-indol-3-yl]-3-(1-propylindol-3-yl)-1H-1,2,4-triazol-5-one CAS Name: 4-[1-(3-aminopropyl)-5-fluoro-3-indolyl]-3-(1-propyl-3-indolyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-[1-(3-aminopropyl)-5-fluoroindol-3-yl]-3-(1-propylindol-3-yl)-1H-1,2,4-triazol-5-one Traditional Name: 4-[1-(3-aminopropyl)-5-fluoro-indol-3-yl]-3-(1-propylindol-3-yl)-1H-1,2,4-triazol-5-one Formula: C24H25FN6O MolecularWeight: 432.493303

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3=NNC(=O)N3C4=CN(C5=C4C=C(C=C5)F)CCCN

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3=NNC(=O)N3C4=CN(C5=C4C=C(C=C5)F)CCCN

InChI

InChI=1S/C24H25FN6O/c1-2-11-29-14-19(17-6-3-4-7-20(17)29)23-27-28-24(32)31(23)22-15-30(12-5-10-26)21-9-8-16(25)13-18(21)22/h3-4,6-9,13-15H,2,5,10-12,26H2,1H3,(H,28,32)