(E)-3-(1H-indol-3-yl)-N,N-dimethyl-prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-3-yl)-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-3-(1H-indol-3-yl)-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-(1H-indol-3-yl)-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-(1H-indol-3-yl)-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-(1H-indol-3-yl)-N,N-dimethyl-acrylamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=O)/C=C/C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H14N2O/c1-15(2)13(16)8-7-10-9-14-12-6-4-3-5-11(10)12/h3-9,14H,1-2H3/b8-7+