N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-2-oxo-1-pyridyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-hydroxy-2-oxopyridin-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-hydroxy-2-keto-1-pyridyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3C=CC=C(C3=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3C=CC=C(C3=O)O

InChI

InChI=1S/C18H19N3O4/c1-25-13-4-5-15-14(9-13)12(10-20-15)6-7-19-17(23)11-21-8-2-3-16(22)18(21)24/h2-5,8-10,20,22H,6-7,11H2,1H3,(H,19,23)