[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H19NO5/c1-12-19(14-7-3-4-8-15(14)22-12)20(23)13(2)26-21(24)18-11-25-16-9-5-6-10-17(16)27-18/h3-10,13,18,22H,11H2,1-2H3