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

Systemtic Name: 2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: 2-cyano-3-[1-(2-cyanoethyl)-3-indolyl]-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2,4-dichlorophenyl)acrylamide Formula: C21H14Cl2N4O MolecularWeight: 409.26806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N4O/c22-16-6-7-19(18(23)11-16)26-21(28)14(12-25)10-15-13-27(9-3-8-24)20-5-2-1-4-17(15)20/h1-2,4-7,10-11,13H,3,9H2,(H,26,28)