(E)-N-[(5-methoxy-1H-indol-3-yl)methyl]-N-oxidanyl-but-2-enamide

Systemtic Name: (E)-N-[(5-methoxy-1H-indol-3-yl)methyl]-N-oxidanyl-but-2-enamide Openeye Name: (E)-N-hydroxy-N-[(5-methoxy-1H-indol-3-yl)methyl]but-2-enamide CAS Name: (E)-N-hydroxy-N-[(5-methoxy-1H-indol-3-yl)methyl]-2-butenamide IUPAC Name: (E)-N-hydroxy-N-[(5-methoxy-1H-indol-3-yl)methyl]but-2-enamide Traditional Name: (E)-N-hydroxy-N-[(5-methoxy-1H-indol-3-yl)methyl]but-2-enamide Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CC1=CNC2=C1C=C(C=C2)OC)O

Isomeric SMILES

C/C=C/C(=O)N(CC1=CNC2=C1C=C(C=C2)OC)O

InChI

InChI=1S/C14H16N2O3/c1-3-4-14(17)16(18)9-10-8-15-13-6-5-11(19-2)7-12(10)13/h3-8,15,18H,9H2,1-2H3/b4-3+