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

Systemtic Name: 2-[[3-[2-cyano-2-(3-nitrophenyl)ethenyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[2-cyano-2-(3-nitrophenyl)vinyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[2-cyano-2-(3-nitrophenyl)ethenyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[2-cyano-2-(3-nitrophenyl)vinyl]indol-1-yl]methyl]benzonitrile Formula: C25H16N4O2 MolecularWeight: 404.42014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H16N4O2/c26-14-19-6-1-2-7-20(19)16-28-17-22(24-10-3-4-11-25(24)28)12-21(15-27)18-8-5-9-23(13-18)29(30)31/h1-13,17H,16H2