10,10-dimethyl-6,8-diphenyl-pyrido[1,2-a]indol-5-ium

Systemtic Name: 10,10-dimethyl-6,8-diphenyl-pyrido[1,2-a]indol-5-ium Openeye Name: 10,10-dimethyl-6,8-diphenyl-pyrido[1,2-a]indol-5-ium CAS Name: 10,10-dimethyl-6,8-diphenylpyrido[1,2-a]indol-5-ium IUPAC Name: 10,10-dimethyl-6,8-diphenylpyrido[1,2-a]indol-5-ium Traditional Name: 10,10-dimethyl-6,8-diphenyl-pyrid[1,2-a]indol-5-ium Formula: C26H22N+ MolecularWeight: 348.45958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+]3=C(C=C(C=C13)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+]3=C(C=C(C=C13)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H22N/c1-26(2)22-15-9-10-16-23(22)27-24(20-13-7-4-8-14-20)17-21(18-25(26)27)19-11-5-3-6-12-19/h3-18H,1-2H3/q+1