(E)-N-(4-chlorophenyl)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]acrylamide Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN4O/c22-17-6-8-18(9-7-17)25-21(27)15(13-24)12-16-14-26(11-3-10-23)20-5-2-1-4-19(16)20/h1-2,4-9,12,14H,3,11H2,(H,25,27)/b15-12+