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Name: 5-(2,4-bis(benzyloxy)-5-isopropylphenyl)-4-(1-(2-(methylamino)ethyl)-1H-indol-5-yl)-4H-1,2,4-triazol-3-ol

IUPAC: 3-[2,4-bis(phenylmethoxy)-5-propan-2-ylphenyl]-4-[1-[2-(methylamino)ethyl]indol-5-yl]-1H-1,2,4-triazol-5-one

SMILES: CNCCn1ccc2cc(-n3c(O)nnc3-c3cc(C(C)C)c(OCc4ccccc4)cc3OCc3ccccc3)ccc21

Summenformel: C36H37N5O3

Molare Masse: 587.70

InChIKey: LUEOONXQQGOXTI-UHFFFAOYSA-N

InChI: InChI=1S/C36H37N5O3/c1-25(2)30-21-31(34(44-24-27-12-8-5-9-13-27)22-33(30)43-23-26-10-6-4-7-11-26)35-38-39-36(42)41(35)29-14-15-32-28(20-29)16-18-40(32)19-17-37-3/h4-16,18,20-22,25,37H,17,19,23-24H2,1-3H3,(H,39,42)

PubChem CID: 59313286 →

Synonyme

SCHEMBL501682LUEOONXQQGOXTI-UHFFFAOYSA-N5-(2,4-bis(benzyloxy)-5-isopropylphenyl)-4-(1-(2-(methylamino)ethyl)-1H-indol-5-yl)-4H-1,2,4-triazol-3-ol

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