2-[3-[2-(4-bromophenyl)-2-cyano-ethenyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[2-(4-bromophenyl)-2-cyano-ethenyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(4-bromophenyl)-2-cyano-vinyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(4-bromophenyl)-2-cyanoethenyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(4-bromophenyl)-2-cyanoethenyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[2-(4-bromophenyl)-2-cyano-vinyl]indol-1-yl]-N-phenyl-acetamide Formula: C25H18BrN3O MolecularWeight: 456.33392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18BrN3O/c26-21-12-10-18(11-13-21)19(15-27)14-20-16-29(24-9-5-4-8-23(20)24)17-25(30)28-22-6-2-1-3-7-22/h1-14,16H,17H2,(H,28,30)