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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-pyran-2-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-pyran-2-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-2-pyrancarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxopyran-2-carboxamide Traditional Name: 4-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyran-2-carboxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-22-13-2-3-15-14(9-13)11(10-19-15)4-6-18-17(21)16-8-12(20)5-7-23-16/h2-3,5,7-10,19H,4,6H2,1H3,(H,18,21)