(Z)-2-cyano-3-(1H-indol-3-yl)-N-methyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-methyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-methyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-methyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-methylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-methyl-acrylamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)/C(=C\C1=CNC2=CC=CC=C21)/C#N

InChI

InChI=1S/C13H11N3O/c1-15-13(17)9(7-14)6-10-8-16-12-5-3-2-4-11(10)12/h2-6,8,16H,1H3,(H,15,17)/b9-6-