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

Systemtic Name: 2-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-cyano-2-(3-nitrophenyl)vinyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[2-cyano-2-(3-nitrophenyl)vinyl]indol-1-yl]-N-phenyl-acetamide Formula: C25H18N4O3 MolecularWeight: 422.43542

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O3/c26-15-19(18-7-6-10-22(14-18)29(31)32)13-20-16-28(24-12-5-4-11-23(20)24)17-25(30)27-21-8-2-1-3-9-21/h1-14,16H,17H2,(H,27,30)