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

Systemtic Name: 1-[2-(3-azanylpropyl)-1H-indol-3-yl]-5-(5-fluoranyl-1-methyl-indol-3-yl)-1,2,4-triazolidin-3-one Openeye Name: 1-[2-(3-aminopropyl)-1H-indol-3-yl]-5-(5-fluoro-1-methyl-indol-3-yl)-1,2,4-triazolidin-3-one CAS Name: 1-[2-(3-aminopropyl)-1H-indol-3-yl]-5-(5-fluoro-1-methyl-3-indolyl)-1,2,4-triazolidin-3-one IUPAC Name: 1-[2-(3-aminopropyl)-1H-indol-3-yl]-5-(5-fluoro-1-methylindol-3-yl)-1,2,4-triazolidin-3-one Traditional Name: 1-[2-(3-aminopropyl)-1H-indol-3-yl]-5-(5-fluoro-1-methyl-indol-3-yl)-1,2,4-triazolidin-3-one Formula: C22H23FN6O MolecularWeight: 406.456023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)C3NC(=O)NN3C4=C(NC5=CC=CC=C54)CCCN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)C3NC(=O)NN3C4=C(NC5=CC=CC=C54)CCCN

InChI

InChI=1S/C22H23FN6O/c1-28-12-16(15-11-13(23)8-9-19(15)28)21-26-22(30)27-29(21)20-14-5-2-3-6-17(14)25-18(20)7-4-10-24/h2-3,5-6,8-9,11-12,21,25H,4,7,10,24H2,1H3,(H2,26,27,30)