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

Systemtic Name: 2-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 2-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 2-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 2-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O/c1-10(8-15)14(18)16-7-6-11-9-17-13-5-3-2-4-12(11)13/h2-5,9,17H,1,6-8H2,(H,16,18)