2-[6-(azanyloxymethyl)-1-methyl-indol-3-yl]-2-(1,3-benzodioxol-5-yl)ethanoic acid

Systemtic Name: 2-[6-(azanyloxymethyl)-1-methyl-indol-3-yl]-2-(1,3-benzodioxol-5-yl)ethanoic acid Openeye Name: 2-[6-(aminooxymethyl)-1-methyl-indol-3-yl]-2-(1,3-benzodioxol-5-yl)acetic acid CAS Name: 2-[6-(aminooxymethyl)-1-methyl-3-indolyl]-2-(1,3-benzodioxol-5-yl)acetic acid IUPAC Name: 2-[6-(aminooxymethyl)-1-methylindol-3-yl]-2-(1,3-benzodioxol-5-yl)acetic acid Traditional Name: 2-[6-(aminooxymethyl)-1-methyl-indol-3-yl]-2-(1,3-benzodioxol-5-yl)acetic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)CON)C(C3=CC4=C(C=C3)OCO4)C(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)CON)C(C3=CC4=C(C=C3)OCO4)C(=O)O

InChI

InChI=1S/C19H18N2O5/c1-21-8-14(13-4-2-11(9-26-20)6-15(13)21)18(19(22)23)12-3-5-16-17(7-12)25-10-24-16/h2-8,18H,9-10,20H2,1H3,(H,22,23)