4-[(Z)-(2-chlorophenyl)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)methyl]-N-cyclohexyl-N-methyl-aniline

Systemtic Name: 4-[(Z)-(2-chlorophenyl)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)methyl]-N-cyclohexyl-N-methyl-aniline Openeye Name: 4-[(Z)-(2-chlorophenyl)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)methyl]-N-cyclohexyl-N-methyl-aniline CAS Name: 4-[(Z)-(2-chlorophenyl)-(1-methyl-2-phenyl-3-indol-1-iumylidene)methyl]-N-cyclohexyl-N-methylaniline IUPAC Name: 4-[(Z)-(2-chlorophenyl)-(1-methyl-2-phenylindol-1-ium-3-ylidene)methyl]-N-cyclohexyl-N-methylaniline Traditional Name: [4-[(Z)-(2-chlorophenyl)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)methyl]phenyl]-cyclohexyl-methyl-amine Formula: C35H34ClN2+ MolecularWeight: 518.11086

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=C(C2=CC=C(C=C2)N(C)C3CCCCC3)C4=CC=CC=C4Cl)C5=CC=CC=C51)C6=CC=CC=C6

Isomeric SMILES

C[N+]1=C(/C(=C(/C2=CC=C(C=C2)N(C)C3CCCCC3)\C4=CC=CC=C4Cl)/C5=CC=CC=C51)C6=CC=CC=C6

InChI

InChI=1S/C35H34ClN2/c1-37(27-15-7-4-8-16-27)28-23-21-25(22-24-28)33(29-17-9-11-19-31(29)36)34-30-18-10-12-20-32(30)38(2)35(34)26-13-5-3-6-14-26/h3,5-6,9-14,17-24,27H,4,7-8,15-16H2,1-2H3/q+1