methyl 3-(1,3-benzodioxol-5-ylcarbonylamino)-1H-indole-2-carboxylate

Systemtic Name: methyl 3-(1,3-benzodioxol-5-ylcarbonylamino)-1H-indole-2-carboxylate Openeye Name: methyl 3-(1,3-benzodioxole-5-carbonylamino)-1H-indole-2-carboxylate CAS Name: 3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(1,3-benzodioxole-5-carbonylamino)-1H-indole-2-carboxylate Traditional Name: 3-(piperonyloylamino)-1H-indole-2-carboxylic acid methyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O5/c1-23-18(22)16-15(11-4-2-3-5-12(11)19-16)20-17(21)10-6-7-13-14(8-10)25-9-24-13/h2-8,19H,9H2,1H3,(H,20,21)