N-[2,3-bis(chloranyl)phenyl]-2-cyano-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-cyano-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enamide Openeye Name: 3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-(2,3-dichlorophenyl)prop-2-enamide CAS Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(2-methyl-1-prop-2-enyl-3-indolyl)-2-propenamide IUPAC Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(2-methyl-1-prop-2-enylindol-3-yl)prop-2-enamide Traditional Name: 3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-(2,3-dichlorophenyl)acrylamide Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O/c1-3-11-27-14(2)17(16-7-4-5-10-20(16)27)12-15(13-25)22(28)26-19-9-6-8-18(23)21(19)24/h3-10,12H,1,11H2,2H3,(H,26,28)