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

Systemtic Name: 2-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[2-cyano-2-(3-nitrophenyl)vinyl]indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]indol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[2-cyano-2-(3-nitrophenyl)vinyl]indol-1-yl]-N-(p-tolyl)acetamide Formula: C26H20N4O3 MolecularWeight: 436.462

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

Isomeric SMILES

CC1=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/C26H20N4O3/c1-18-9-11-22(12-10-18)28-26(31)17-29-16-21(24-7-2-3-8-25(24)29)13-20(15-27)19-5-4-6-23(14-19)30(32)33/h2-14,16H,17H2,1H3,(H,28,31)