4-[(4-dimethylaminophenyl)-(1-methylindol-1-ium-2-ylidene)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4-dimethylaminophenyl)-(1-methylindol-1-ium-2-ylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(4-dimethylaminophenyl)-(1-methylindol-1-ium-2-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(4-dimethylaminophenyl)-(1-methyl-2-indol-1-iumylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(4-dimethylaminophenyl)-(1-methylindol-1-ium-2-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(4-dimethylaminophenyl)-(1-methylindol-1-ium-2-ylidene)methyl]phenyl]-dimethyl-amine Formula: C26H28N3+ MolecularWeight: 382.52062

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=CC1=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

C[N+]1=C2C=CC=CC2=CC1=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H28N3/c1-27(2)22-14-10-19(11-15-22)26(20-12-16-23(17-13-20)28(3)4)25-18-21-8-6-7-9-24(21)29(25)5/h6-18H,1-5H3/q+1