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

Systemtic Name: ethyl 3-(1,3-benzodioxol-5-ylcarbonylamino)-5-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-(1,3-benzodioxole-5-carbonylamino)-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzodioxole-5-carbonylamino)-5-methoxy-1H-indole-2-carboxylate Traditional Name: 5-methoxy-3-(piperonyloylamino)-1H-indole-2-carboxylic acid ethyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O6/c1-3-26-20(24)18-17(13-9-12(25-2)5-6-14(13)21-18)22-19(23)11-4-7-15-16(8-11)28-10-27-15/h4-9,21H,3,10H2,1-2H3,(H,22,23)