(3R)-1-(4-hydroxyphenyl)-3-(1-isopropylindol-3-yl)pyrrolidine-2,5-dione
AlkaPlorer ID: AK155610
Synonym: None
IUPAC Name: (3R)-1-(4-hydroxyphenyl)-3-(1-propan-2-ylindol-3-yl)pyrrolidine-2,5-dione
Structure
SMILES: CC(C)N1C=C([C@H]2CC(=O)N(C3=CC=C(O)C=C3)C2=O)C2=CC=CC=C21
InChI: InChI=1S/C21H20N2O3/c1-13(2)22-12-18(16-5-3-4-6-19(16)22)17-11-20(25)23(21(17)26)14-7-9-15(24)10-8-14/h3-10,12-13,17,24H,11H2,1-2H3/t17-/m1/s1
InChIKey: LQKQXXXHJQJHSL-QGZVFWFLSA-N
Reference
Antileishmanial Metabolites from <i>Geosmithia langdonii</i>
PubChem CID: 25427701
SuperNatural Ⅲ: SN0212545-02
Source
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Properties Information
Molecule Weight: 348.4020000000001
TPSA？: 62.54
MolLogP？: 3.9749000000000025
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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