4-[1-(3-azanylpropyl)-5-fluoranyl-indol-3-yl]-3-(5-methoxy-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-methoxy-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-methoxy-1-methyl-indol-3-yl)-1H-1,2,4-triazol-5-one CAS Name: 4-[1-(3-aminopropyl)-5-fluoro-3-indolyl]-3-(5-methoxy-1-methyl-3-indolyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-[1-(3-aminopropyl)-5-fluoroindol-3-yl]-3-(5-methoxy-1-methylindol-3-yl)-1H-1,2,4-triazol-5-one Traditional Name: 4-[1-(3-aminopropyl)-5-fluoro-indol-3-yl]-3-(5-methoxy-1-methyl-indol-3-yl)-1H-1,2,4-triazol-5-one Formula: C23H23FN6O2 MolecularWeight: 434.466123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=NNC(=O)N3C4=CN(C5=C4C=C(C=C5)F)CCCN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=NNC(=O)N3C4=CN(C5=C4C=C(C=C5)F)CCCN

InChI

InChI=1S/C23H23FN6O2/c1-28-12-18(16-11-15(32-2)5-7-19(16)28)22-26-27-23(31)30(22)21-13-29(9-3-8-25)20-6-4-14(24)10-17(20)21/h4-7,10-13H,3,8-9,25H2,1-2H3,(H,27,31)