[(3Z)-2-cyclohexa-2,5-dien-1-ylidene-3-[[2-(1-methyl-2-phenyl-indol-3-yl)phenyl]methylidene]cyclohexyl]azanium

Systemtic Name: [(3Z)-2-cyclohexa-2,5-dien-1-ylidene-3-[[2-(1-methyl-2-phenyl-indol-3-yl)phenyl]methylidene]cyclohexyl]azanium Openeye Name: [(3Z)-2-cyclohexa-2,5-dien-1-ylidene-3-[[2-(1-methyl-2-phenyl-indol-3-yl)phenyl]methylene]cyclohexyl]ammonium CAS Name: [(3Z)-2-(1-cyclohexa-2,5-dienylidene)-3-[[2-(1-methyl-2-phenyl-3-indolyl)phenyl]methylidene]cyclohexyl]ammonium IUPAC Name: [(3Z)-2-cyclohexa-2,5-dien-1-ylidene-3-[[2-(1-methyl-2-phenylindol-3-yl)phenyl]methylidene]cyclohexyl]azanium Traditional Name: [(3Z)-2-cyclohexa-2,5-dien-1-ylidene-3-[2-(1-methyl-2-phenyl-indol-3-yl)benzylidene]cyclohexyl]ammonium Formula: C34H33N2+ MolecularWeight: 469.63922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=CC=C4C=C5CCCC(C5=C6C=CCC=C6)[NH3+]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=CC=C4/C=C\5/CCCC(C5=C6C=CCC=C6)[NH3+]

InChI

InChI=1S/C34H32N2/c1-36-31-22-11-10-20-29(31)33(34(36)25-15-6-3-7-16-25)28-19-9-8-17-26(28)23-27-18-12-21-30(35)32(27)24-13-4-2-5-14-24/h3-11,13-17,19-20,22-23,30H,2,12,18,21,35H2,1H3/p+1/b27-23-