ethyl 3-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-5-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-(2,3-dihydro-p-dioxin-5-carbonylamino)-5-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3=COCCO3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3=COCCO3

InChI

InChI=1S/C17H18N2O6/c1-3-24-17(21)15-14(19-16(20)13-9-23-6-7-25-13)11-8-10(22-2)4-5-12(11)18-15/h4-5,8-9,18H,3,6-7H2,1-2H3,(H,19,20)