4-[(Z,5E)-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-5-(1,3,3-trimethylindol-2-ylidene)pent-3-en-1-ynyl]benzenecarbonitrile

Systemtic Name: 4-[(Z,5E)-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-5-(1,3,3-trimethylindol-2-ylidene)pent-3-en-1-ynyl]benzenecarbonitrile Openeye Name: 4-[(Z,5E)-5-(1,3,3-trimethylindolin-2-ylidene)-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]pent-3-en-1-ynyl]benzonitrile CAS Name: 4-[(Z,5E)-3-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-5-(1,3,3-trimethyl-2-indolylidene)pent-3-en-1-ynyl]benzonitrile IUPAC Name: 4-[(Z,5E)-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]-5-(1,3,3-trimethylindol-2-ylidene)pent-3-en-1-ynyl]benzonitrile Traditional Name: 4-[(Z,5E)-5-(1,3,3-trimethylindolin-2-ylidene)-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]pent-3-en-1-ynyl]benzonitrile Formula: C36H34N3+ MolecularWeight: 508.67526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC(=CC=C3C(C4=CC=CC=C4N3C)(C)C)C#CC5=CC=C(C=C5)C#N)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/C(=C/C=C/3\C(C4=CC=CC=C4N3C)(C)C)/C#CC5=CC=C(C=C5)C#N)C)C

InChI

InChI=1S/C36H34N3/c1-35(2)29-11-7-9-13-31(29)38(5)33(35)23-21-27(16-15-26-17-19-28(25-37)20-18-26)22-24-34-36(3,4)30-12-8-10-14-32(30)39(34)6/h7-14,17-24H,1-6H3/q+1