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

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

SMILES: CC(C)c1cc(-c2nnc(O)n2-c2ccc3c(ccn3CCN)c2)c(OCc2ccccc2)cc1OCc1ccccc1

Canonical SMILES: CC(C)C1=C(C=C(C(=C1)C2=NNC(=O)N2C3=CC4=C(C=C3)N(C=C4)CCN)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Summenformel: C35H35N5O3

Molare Masse: 573.70

InChIKey: YENPRPWLUXUQLF-UHFFFAOYSA-N

InChI: InChI=1S/C35H35N5O3/c1-24(2)29-20-30(34-37-38-35(41)40(34)28-13-14-31-27(19-28)15-17-39(31)18-16-36)33(43-23-26-11-7-4-8-12-26)21-32(29)42-22-25-9-5-3-6-10-25/h3-15,17,19-21,24H,16,18,22-23,36H2,1-2H3,(H,38,41)

PubChem CID: 59313247 →

Synonyme

SCHEMBL501002YENPRPWLUXUQLF-UHFFFAOYSA-N4-(1-(2-aminoethyl)-1H-indol-5-yl)-5-(2,4-bis(benzyloxy)-5-isopropylphenyl)-4H-1,2,4-triazol-3-ol

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