2-[3-[2-(4-chlorophenyl)-2-cyano-ethenyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[2-(4-chlorophenyl)-2-cyano-ethenyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[2-(4-chlorophenyl)-2-cyano-vinyl]indol-1-yl]acetamide CAS Name: 2-[3-[2-(4-chlorophenyl)-2-cyanoethenyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[2-(4-chlorophenyl)-2-cyanoethenyl]indol-1-yl]acetamide Traditional Name: 2-[3-[2-(4-chlorophenyl)-2-cyano-vinyl]indol-1-yl]acetamide Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O/c20-16-7-5-13(6-8-16)14(10-21)9-15-11-23(12-19(22)24)18-4-2-1-3-17(15)18/h1-9,11H,12H2,(H2,22,24)