methyl 3-(1,3-benzodioxol-5-ylcarbonylamino)-6-methoxy-1H-indole-2-carboxylate

Systemtic Name: methyl 3-(1,3-benzodioxol-5-ylcarbonylamino)-6-methoxy-1H-indole-2-carboxylate Openeye Name: methyl 3-(1,3-benzodioxole-5-carbonylamino)-6-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(1,3-benzodioxole-5-carbonylamino)-6-methoxy-1H-indole-2-carboxylate Traditional Name: 6-methoxy-3-(piperonyloylamino)-1H-indole-2-carboxylic acid methyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O6/c1-24-11-4-5-12-13(8-11)20-17(19(23)25-2)16(12)21-18(22)10-3-6-14-15(7-10)27-9-26-14/h3-8,20H,9H2,1-2H3,(H,21,22)