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

Systemtic Name: 4-[1-(3-azanylpropyl)-5-fluoranyl-indol-3-yl]-3-(1-methyl-4-phenyl-pyrrol-3-yl)-1H-1,2,4-triazol-5-one Openeye Name: 4-[1-(3-aminopropyl)-5-fluoro-indol-3-yl]-3-(1-methyl-4-phenyl-pyrrol-3-yl)-1H-1,2,4-triazol-5-one CAS Name: 4-[1-(3-aminopropyl)-5-fluoro-3-indolyl]-3-(1-methyl-4-phenyl-3-pyrrolyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-[1-(3-aminopropyl)-5-fluoroindol-3-yl]-3-(1-methyl-4-phenylpyrrol-3-yl)-1H-1,2,4-triazol-5-one Traditional Name: 4-[1-(3-aminopropyl)-5-fluoro-indol-3-yl]-3-(1-methyl-4-phenyl-pyrrol-3-yl)-1H-1,2,4-triazol-5-one Formula: C24H23FN6O MolecularWeight: 430.477423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1)C2=NNC(=O)N2C3=CN(C4=C3C=C(C=C4)F)CCCN)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C(=C1)C2=NNC(=O)N2C3=CN(C4=C3C=C(C=C4)F)CCCN)C5=CC=CC=C5

InChI

InChI=1S/C24H23FN6O/c1-29-13-19(16-6-3-2-4-7-16)20(14-29)23-27-28-24(32)31(23)22-15-30(11-5-10-26)21-9-8-17(25)12-18(21)22/h2-4,6-9,12-15H,5,10-11,26H2,1H3,(H,28,32)