N-[2-methoxy-2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-[2-methoxy-2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[2-methoxy-2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxo-pyran-3-carboxamide CAS Name: N-[2-methoxy-2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxo-3-pyrancarboxamide IUPAC Name: N-[2-methoxy-2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxopyran-3-carboxamide Traditional Name: 6-keto-N-[2-methoxy-2-(5-methoxy-1H-indol-3-yl)ethyl]pyran-3-carboxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CNC(=O)C3=COC(=O)C=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(CNC(=O)C3=COC(=O)C=C3)OC

InChI

InChI=1S/C18H18N2O5/c1-23-12-4-5-15-13(7-12)14(8-19-15)16(24-2)9-20-18(22)11-3-6-17(21)25-10-11/h3-8,10,16,19H,9H2,1-2H3,(H,20,22)