2-[3,5-bis[(E)-2-(1-methylindol-3-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyano-ethanenitrile

Systemtic Name: 2-[3,5-bis[(E)-2-(1-methylindol-3-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyano-ethanenitrile Openeye Name: 2-[3,5-bis[(E)-2-(1-methylindol-3-yl)vinyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyano-acetonitrile CAS Name: 2-[3,5-bis[(E)-2-(1-methyl-3-indolyl)ethenyl]-1-cyclohexa-2,5-dienylidene]-2-isocyanoacetonitrile IUPAC Name: 2-[3,5-bis[(E)-2-(1-methylindol-3-yl)ethenyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile Traditional Name: 2-[3,5-bis[(E)-2-(1-methylindol-3-yl)vinyl]cyclohexa-2,5-dien-1-ylidene]-2-isocyano-acetonitrile Formula: C31H24N4 MolecularWeight: 452.54906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC3=CC(=C(C#N)[N+]#[C-])C=C(C3)C=CC4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1)/C=C/C3=CC(=C([N+]#[C-])C#N)C=C(C3)/C=C/C4=CN(C5=CC=CC=C45)C

InChI

InChI=1S/C31H24N4/c1-33-29(19-32)26-17-22(12-14-24-20-34(2)30-10-6-4-8-27(24)30)16-23(18-26)13-15-25-21-35(3)31-11-7-5-9-28(25)31/h4-15,17-18,20-21H,16H2,2-3H3/b14-12+,15-13+