4-[(E)-[2-(4-chlorophenyl)-1-methyl-indol-1-ium-3-ylidene]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-[2-(4-chlorophenyl)-1-methyl-indol-1-ium-3-ylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[2-(4-chlorophenyl)-1-methyl-indol-1-ium-3-ylidene]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[2-(4-chlorophenyl)-1-methyl-3-indol-1-iumylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[2-(4-chlorophenyl)-1-methylindol-1-ium-3-ylidene]methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-[2-(4-chlorophenyl)-1-methyl-indol-1-ium-3-ylidene]methyl]phenyl]-dimethyl-amine Formula: C24H22ClN2+ MolecularWeight: 373.89788

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=CC2=CC=C(C=C2)N(C)C)C3=CC=CC=C31)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[N+]1=C(/C(=C/C2=CC=C(C=C2)N(C)C)/C3=CC=CC=C31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN2/c1-26(2)20-14-8-17(9-15-20)16-22-21-6-4-5-7-23(21)27(3)24(22)18-10-12-19(25)13-11-18/h4-16H,1-3H3/q+1