[2-(4-chlorophenyl)-3-cyclohexa-2,5-dien-1-ylidene-2-(1H-indol-3-yl)-1-methyl-4-methylidene-cyclohexyl]-methyl-azanium

Systemtic Name: [2-(4-chlorophenyl)-3-cyclohexa-2,5-dien-1-ylidene-2-(1H-indol-3-yl)-1-methyl-4-methylidene-cyclohexyl]-methyl-azanium Openeye Name: [2-(4-chlorophenyl)-3-cyclohexa-2,5-dien-1-ylidene-2-(1H-indol-3-yl)-1-methyl-4-methylene-cyclohexyl]-methyl-ammonium CAS Name: [2-(4-chlorophenyl)-3-(1-cyclohexa-2,5-dienylidene)-2-(1H-indol-3-yl)-1-methyl-4-methylenecyclohexyl]-methylammonium IUPAC Name: [2-(4-chlorophenyl)-3-cyclohexa-2,5-dien-1-ylidene-2-(1H-indol-3-yl)-1-methyl-4-methylidenecyclohexyl]-methylazanium Traditional Name: [2-(4-chlorophenyl)-3-cyclohexa-2,5-dien-1-ylidene-2-(1H-indol-3-yl)-1-methyl-4-methylene-cyclohexyl]-methyl-ammonium Formula: C29H30ClN2+ MolecularWeight: 442.0149

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=C)C(=C2C=CCC=C2)C1(C3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54)[NH2+]C

Isomeric SMILES

CC1(CCC(=C)C(=C2C=CCC=C2)C1(C3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54)[NH2+]C

InChI

InChI=1S/C29H29ClN2/c1-20-17-18-28(2,31-3)29(22-13-15-23(30)16-14-22,27(20)21-9-5-4-6-10-21)25-19-32-26-12-8-7-11-24(25)26/h5-16,19,31-32H,1,4,17-18H2,2-3H3/p+1