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

Systemtic Name: 2-[3-[2-(4-chlorophenyl)-2-cyano-ethenyl]indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[2-(4-chlorophenyl)-2-cyano-vinyl]indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[2-(4-chlorophenyl)-2-cyanoethenyl]-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[2-(4-chlorophenyl)-2-cyanoethenyl]indol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[2-(4-chlorophenyl)-2-cyano-vinyl]indol-1-yl]-N-(p-tolyl)acetamide Formula: C26H20ClN3O MolecularWeight: 425.9095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClN3O/c1-18-6-12-23(13-7-18)29-26(31)17-30-16-21(24-4-2-3-5-25(24)30)14-20(15-28)19-8-10-22(27)11-9-19/h2-14,16H,17H2,1H3,(H,29,31)