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

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)acrylamide Formula: C20H16ClN3O MolecularWeight: 349.81354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O/c1-2-13-6-5-7-16-15(12-23-19(13)16)10-14(11-22)20(25)24-18-9-4-3-8-17(18)21/h3-10,12,23H,2H2,1H3,(H,24,25)/b14-10+