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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C2C3=NNC(=O)N3C4=CN(C5=C4C=C(C=C5)F)CCCN)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C2C3=NNC(=O)N3C4=CN(C5=C4C=C(C=C5)F)CCCN)C

InChI

InChI=1S/C24H25FN6O/c1-3-15-5-7-20-17(11-15)19(13-29(20)2)23-27-28-24(32)31(23)22-14-30(10-4-9-26)21-8-6-16(25)12-18(21)22/h5-8,11-14H,3-4,9-10,26H2,1-2H3,(H,28,32)