C[C@H](Cc1c[nH]c2c(OCc3ccccc3)cccc12)N1C(=O)c2ccccc2C1=O

Nom: (R)-7-Benzyloxy-3-(2-phthalimidopropyl)indole

IUPAC: 2-[(2R)-1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]isoindole-1,3-dione

SMILES: C[C@H](Cc1c[nH]c2c(OCc3ccccc3)cccc12)N1C(=O)c2ccccc2C1=O

Canonical SMILES: CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Formule moléculaire: C26H22N2O3

Masse molaire: 410.50

InChIKey: NWEUPRHLDMUJHB-QGZVFWFLSA-N

InChI:

InChI=1S/C26H22N2O3/c1-17(28-25(29)21-10-5-6-11-22(21)26(28)30)14-19-15-27-24-20(19)12-7-13-23(24)31-16-18-8-3-2-4-9-18/h2-13,15,17,27H,14,16H2,1H3/t17-/m1/s1

PubChem CID: 58713922 →

Synonymes

SCHEMBL5857305NWEUPRHLDMUJHB-QGZVFWFLSA-N(R)-7-benzyloxy-3-(2-phthalimidopropyl)indole

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