N2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-pyran-2,6-dicarboxamide

Systemtic Name: N2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-pyran-2,6-dicarboxamide Openeye Name: N2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-pyran-2,6-dicarboxamide CAS Name: N2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxopyran-2,6-dicarboxamide IUPAC Name: 2-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxopyran-2,6-dicarboxamide Traditional Name: 4-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyran-2,6-dicarboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-25-12-2-3-14-13(8-12)10(9-21-14)4-5-20-18(24)16-7-11(22)6-15(26-16)17(19)23/h2-3,6-9,21H,4-5H2,1H3,(H2,19,23)(H,20,24)