10,10-dimethyl-6-(4-methylphenyl)-8-phenyl-pyrido[1,2-a]indol-5-ium

Systemtic Name: 10,10-dimethyl-6-(4-methylphenyl)-8-phenyl-pyrido[1,2-a]indol-5-ium Openeye Name: 10,10-dimethyl-8-phenyl-6-(p-tolyl)pyrido[1,2-a]indol-5-ium CAS Name: 10,10-dimethyl-6-(4-methylphenyl)-8-phenylpyrido[1,2-a]indol-5-ium IUPAC Name: 10,10-dimethyl-6-(4-methylphenyl)-8-phenylpyrido[1,2-a]indol-5-ium Traditional Name: 10,10-dimethyl-8-phenyl-6-(p-tolyl)pyrid[1,2-a]indol-5-ium Formula: C27H24N+ MolecularWeight: 362.48616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+]3C4=CC=CC=C4C(C3=CC(=C2)C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+]3C4=CC=CC=C4C(C3=CC(=C2)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C27H24N/c1-19-13-15-21(16-14-19)25-17-22(20-9-5-4-6-10-20)18-26-27(2,3)23-11-7-8-12-24(23)28(25)26/h4-18H,1-3H3/q+1