methyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]indole-6-carboxylate

Systemtic Name: methyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]indole-6-carboxylate Openeye Name: methyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]indole-6-carboxylate CAS Name: 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]indole-6-carboxylate Traditional Name: 1-[2-keto-2-(piperonylamino)ethyl]indole-6-carboxylic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C=CN2CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C=CN2CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5/c1-25-20(24)15-4-3-14-6-7-22(16(14)9-15)11-19(23)21-10-13-2-5-17-18(8-13)27-12-26-17/h2-9H,10-12H2,1H3,(H,21,23)