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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-2-13(16)14-8-7-10-9-15-12-6-4-3-5-11(10)12/h2-6,9,15H,1,7-8H2,(H,14,16)