(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)acrylamide Formula: C20H15Cl2N3O MolecularWeight: 384.2586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O/c1-2-12-4-3-5-16-14(11-24-19(12)16)8-13(10-23)20(26)25-18-7-6-15(21)9-17(18)22/h3-9,11,24H,2H2,1H3,(H,25,26)/b13-8+