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

Systemtic Name: (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-phenyl-acrylamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(\C#N)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O/c1-13-17(16-9-5-6-10-18(16)21-13)11-14(12-20)19(23)22-15-7-3-2-4-8-15/h2-11,21H,1H3,(H,22,23)/b14-11+