Cinereapyrrole B

AlkaPlorer ID: AK056007

Synonym: 'Cinereapyrrole B', ''

IUPAC Name: methyl 3-(5-hydroxy-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2-carboxylate

Structure

SMILES: COC(=O)C1=C(C2=CNC3=CC=C(O)C=C23)C(C2=CNC3=CC=CC=C23)=CN1

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InChI: InChI=1S/C22H17N3O3/c1-28-22(27)21-20(16-10-24-19-7-6-12(26)8-14(16)19)17(11-25-21)15-9-23-18-5-3-2-4-13(15)18/h2-11,23-26H,1H3

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InChIKey: UTLACMOGKIDNLW-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 371.396

TPSA: 93.9

MolLogP: 4.803500000000003

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information