IUPAC: 5-methoxy-3-propan-2-yloxy-1H-indole-2-carboxamide

SMILES: COc1ccc2[nH]c(C(N)=O)c(OC(C)C)c2c1

Canonical SMILES: CC(C)OC1=C(NC2=C1C=C(C=C2)OC)C(=O)N

Summenformel: C13H16N2O3

Molare Masse: 248.28

InChIKey: NRBFSKQNLRSXRV-UHFFFAOYSA-N

InChI: InChI=1S/C13H16N2O3/c1-7(2)18-12-9-6-8(17-3)4-5-10(9)15-11(12)13(14)16/h4-7,15H,1-3H3,(H2,14,16)

Synonyme

CHEMBL345936SCHEMBL9144716NRBFSKQNLRSXRV-UHFFFAOYSA-N5-Methoxy-3-(1-methylethoxy)-1H-indole-2-carboxamide

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