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

Systemtic Name: ethyl 3-(1,3-benzodioxol-5-ylcarbonylamino)-1H-indole-2-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 3-(1,3-benzodioxole-5-carbonylamino)-1H-indole-2-carboxylate Traditional Name: 3-(piperonyloylamino)-1H-indole-2-carboxylic acid ethyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-2-24-19(23)17-16(12-5-3-4-6-13(12)20-17)21-18(22)11-7-8-14-15(9-11)26-10-25-14/h3-9,20H,2,10H2,1H3,(H,21,22)