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

Systemtic Name: N-(4-chlorophenyl)-2-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]indol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-[2-cyano-2-(3-nitrophenyl)vinyl]indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-[2-cyano-2-(3-nitrophenyl)vinyl]indol-1-yl]acetamide Formula: C25H17ClN4O3 MolecularWeight: 456.88048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H17ClN4O3/c26-20-8-10-21(11-9-20)28-25(31)16-29-15-19(23-6-1-2-7-24(23)29)12-18(14-27)17-4-3-5-22(13-17)30(32)33/h1-13,15H,16H2,(H,28,31)