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

Systemtic Name: 2-cyano-3-(2-methyl-1-prop-2-enyl-indol-3-yl)-N-phenyl-prop-2-enamide Openeye Name: 3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-(2-methyl-1-prop-2-enyl-3-indolyl)-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-(2-methyl-1-prop-2-enylindol-3-yl)-N-phenylprop-2-enamide Traditional Name: 3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-phenyl-acrylamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O/c1-3-13-25-16(2)20(19-11-7-8-12-21(19)25)14-17(15-23)22(26)24-18-9-5-4-6-10-18/h3-12,14H,1,13H2,2H3,(H,24,26)