7-(5-cyclohexylpentyl)-5-methyl-indolo[2,3-c]quinolin-5-ium

Systemtic Name: 7-(5-cyclohexylpentyl)-5-methyl-indolo[2,3-c]quinolin-5-ium Openeye Name: 7-(5-cyclohexylpentyl)-5-methyl-indolo[2,3-c]quinolin-5-ium CAS Name: 7-(5-cyclohexylpentyl)-5-methylindolo[2,3-c]quinolin-5-ium IUPAC Name: 7-(5-cyclohexylpentyl)-5-methylindolo[2,3-c]quinolin-5-ium Traditional Name: 7-(5-cyclohexylpentyl)-5-methyl-benzo[c]$b-carbolin-5-ium Formula: C27H33N2+ MolecularWeight: 385.56432

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2=C(C3=CC=CC=C3N2CCCCCC4CCCCC4)C5=CC=CC=C51

Isomeric SMILES

C[N+]1=CC2=C(C3=CC=CC=C3N2CCCCCC4CCCCC4)C5=CC=CC=C51

InChI

InChI=1S/C27H33N2/c1-28-20-26-27(22-15-7-9-17-24(22)28)23-16-8-10-18-25(23)29(26)19-11-3-6-14-21-12-4-2-5-13-21/h7-10,15-18,20-21H,2-6,11-14,19H2,1H3/q+1