2-(1H-indol-3-ylmethyl)-N-methyl-prop-2-enamide

Systemtic Name: 2-(1H-indol-3-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: 2-(1H-indol-3-ylmethyl)-N-methyl-prop-2-enamide CAS Name: 2-(1H-indol-3-ylmethyl)-N-methyl-2-propenamide IUPAC Name: 2-(1H-indol-3-ylmethyl)-N-methylprop-2-enamide Traditional Name: 2-(1H-indol-3-ylmethyl)-N-methyl-acrylamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CNC(=O)C(=C)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H14N2O/c1-9(13(16)14-2)7-10-8-15-12-6-4-3-5-11(10)12/h3-6,8,15H,1,7H2,2H3,(H,14,16)