(E)-2-cyano-N-(2,6-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H21N3O/c1-4-16-9-6-10-19-18(13-24-21(16)19)11-17(12-23)22(26)25-20-14(2)7-5-8-15(20)3/h5-11,13,24H,4H2,1-3H3,(H,25,26)/b17-11+