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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]but-2-enamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]but-2-enamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-butenamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]but-2-enamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]but-2-enamide Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-3-4-15(18)16-8-7-12-10-17-14-6-5-11(2)9-13(12)14/h3-6,9-10,17H,7-8H2,1-2H3,(H,16,18)