10-methyl-6,8-diphenyl-10-(phenylmethyl)pyrido[1,2-a]indol-5-ium

Systemtic Name: 10-methyl-6,8-diphenyl-10-(phenylmethyl)pyrido[1,2-a]indol-5-ium Openeye Name: 10-benzyl-10-methyl-6,8-diphenyl-pyrido[1,2-a]indol-5-ium CAS Name: 10-methyl-6,8-diphenyl-10-(phenylmethyl)pyrido[1,2-a]indol-5-ium IUPAC Name: 10-benzyl-10-methyl-6,8-diphenylpyrido[1,2-a]indol-5-ium Traditional Name: 10-benzyl-10-methyl-6,8-diphenyl-pyrid[1,2-a]indol-5-ium Formula: C32H26N+ MolecularWeight: 424.55554

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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)CC6=CC=CC=C6

Isomeric SMILES

CC1(C2=CC=CC=C2[N+]3=C(C=C(C=C13)C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C32H26N/c1-32(23-24-13-5-2-6-14-24)28-19-11-12-20-29(28)33-30(26-17-9-4-10-18-26)21-27(22-31(32)33)25-15-7-3-8-16-25/h2-22H,23H2,1H3/q+1