1-[3-(2,3-dihydroxy-3-methylbutyl)-1H-indol-5-yl]-3-methylbut-2-en-1-one

AlkaPlorer ID: AK083335

Synonym: None

IUPAC Name: 1-[3-[(2R)-2,3-dihydroxy-3-methylbutyl]-1H-indol-5-yl]-3-methylbut-2-en-1-one

Structure

SMILES: CC(C)=CC(=O)C1=CC=C2NC=C(C[C@@H](O)C(C)(C)O)C2=C1

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InChI: InChI=1S/C18H23NO3/c1-11(2)7-16(20)12-5-6-15-14(8-12)13(10-19-15)9-17(21)18(3,4)22/h5-8,10,17,19,21-22H,9H2,1-4H3/t17-/m1/s1

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InChIKey: DJXMVWXPGNIAEZ-QGZVFWFLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Isolona congolana Isolona Annonaceae Magnoliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 301.386

TPSA: 73.32000000000001

MolLogP: 2.991100000000001

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information