N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanyl-4-oxidanylidene-pyran-2-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanyl-4-oxidanylidene-pyran-2-carboxamide Openeye Name: 5-hydroxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-pyran-2-carboxamide CAS Name: 5-hydroxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-2-pyrancarboxamide IUPAC Name: 5-hydroxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxopyran-2-carboxamide Traditional Name: 5-hydroxy-4-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyran-2-carboxamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=O)C(=CO3)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=O)C(=CO3)O

InChI

InChI=1S/C17H16N2O5/c1-23-11-2-3-13-12(6-11)10(8-19-13)4-5-18-17(22)16-7-14(20)15(21)9-24-16/h2-3,6-9,19,21H,4-5H2,1H3,(H,18,22)