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

Systemtic Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-2-17-9-6-10-20-19(15-25-21(17)20)13-18(14-23)22(26)24-12-11-16-7-4-3-5-8-16/h3-10,13,15,25H,2,11-12H2,1H3,(H,24,26)/b18-13+