[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)indol-3-yl] ethanoate

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)indol-3-yl] ethanoate Openeye Name: [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)indol-3-yl] acetate CAS Name: acetic acid [1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-3-indolyl] ester IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)indol-3-yl] acetate Traditional Name: acetic acid [1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)indol-3-yl] ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)OC1=CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H15NO5/c1-12(21)25-18-11-20(15-5-3-2-4-14(15)18)19(22)13-6-7-16-17(10-13)24-9-8-23-16/h2-7,10-11H,8-9H2,1H3