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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxidanylidene-pyran-2-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxo-pyran-2-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxo-2-pyrancarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-oxopyran-2-carboxamide Traditional Name: 6-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=CC(=O)O3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC(=O)O3

InChI

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