2-cyano-3-(1-methylindol-3-yl)-N-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3

InChI

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