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

Systemtic Name: methyl 3-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-1H-indole-2-carboxylate Openeye Name: methyl 3-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-1H-indole-2-carboxylate CAS Name: 3-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-1H-indole-2-carboxylate Traditional Name: 3-(2,3-dihydro-p-dioxin-5-carbonylamino)-1H-indole-2-carboxylic acid methyl ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=COCCO3

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=COCCO3

InChI

InChI=1S/C15H14N2O5/c1-20-15(19)13-12(9-4-2-3-5-10(9)16-13)17-14(18)11-8-21-6-7-22-11/h2-5,8,16H,6-7H2,1H3,(H,17,18)