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

Systemtic Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

C/C=C/C(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H18N2O2/c1-3-4-15(18)16-8-7-11-10-17-14-6-5-12(19-2)9-13(11)14/h3-6,9-10,17H,7-8H2,1-2H3,(H,16,18)/b4-3+