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

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C/C=C/C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O/c1-2-5-14(17)15-9-8-11-10-16-13-7-4-3-6-12(11)13/h2-7,10,16H,8-9H2,1H3,(H,15,17)/b5-2+