methyl 2-(1,3-benzodioxol-5-yl)-2-[6-(hydroxymethyl)-1-methyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-2-[6-(hydroxymethyl)-1-methyl-indol-3-yl]ethanoate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-2-[6-(hydroxymethyl)-1-methyl-indol-3-yl]acetate CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[6-(hydroxymethyl)-1-methyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-2-[6-(hydroxymethyl)-1-methylindol-3-yl]acetate Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(1-methyl-6-methylol-indol-3-yl)acetic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)CO)C(C3=CC4=C(C=C3)OCO4)C(=O)OC

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)CO)C(C3=CC4=C(C=C3)OCO4)C(=O)OC

InChI

InChI=1S/C20H19NO5/c1-21-9-15(14-5-3-12(10-22)7-16(14)21)19(20(23)24-2)13-4-6-17-18(8-13)26-11-25-17/h3-9,19,22H,10-11H2,1-2H3