N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanamide Openeye Name: 3-(3-hydroxy-2-methyl-4-oxo-1-pyridyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(3-hydroxy-4-keto-2-methyl-1-pyridyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCC(=O)NCCC2=CNC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C(=O)C=CN1CCC(=O)NCCC2=CNC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C20H23N3O4/c1-13-20(26)18(24)6-9-23(13)10-7-19(25)21-8-5-14-12-22-17-4-3-15(27-2)11-16(14)17/h3-4,6,9,11-12,22,26H,5,7-8,10H2,1-2H3,(H,21,25)