2-[[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methyl-indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methyl-indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[2-cyano-2-(3-nitrophenyl)vinyl]-2-methyl-indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methyl-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-2-methylindol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[2-cyano-2-(3-nitrophenyl)vinyl]-2-methyl-indol-1-yl]methyl]benzonitrile Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O2/c1-18-25(14-22(16-28)19-9-6-10-23(13-19)30(31)32)24-11-4-5-12-26(24)29(18)17-21-8-3-2-7-20(21)15-27/h2-14H,17H2,1H3