(3S)-1-(2-hydroxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione

AlkaPlorer ID: AK374685

Synonym: None

IUPAC Name: (3S)-1-(2-hydroxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione

Structure

SMILES: CN1C=C([C@@H]2CC(=O)N(C3=CC=CC=C3O)C2=O)C2=CC=CC=C21

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InChI: InChI=1S/C19H16N2O3/c1-20-11-14(12-6-2-3-7-15(12)20)13-10-18(23)21(19(13)24)16-8-4-5-9-17(16)22/h2-9,11,13,22H,10H2,1H3/t13-/m0/s1

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InChIKey: FDBJQBVXVGNJGD-ZDUSSCGKSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 320.34800000000007

TPSA: 62.54

MolLogP: 2.931000000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information