5,10-diphenethylindolo[3,2-b]quinolin-5-ium

Systemtic Name: 5,10-diphenethylindolo[3,2-b]quinolin-5-ium Openeye Name: 5,10-diphenethylindolo[3,2-b]quinolin-5-ium CAS Name: 5,10-diphenethylindolo[3,2-b]quinolin-5-ium IUPAC Name: 5,10-diphenethylindolo[3,2-b]quinolin-5-ium Traditional Name: 5,10-diphenethylquindolin-5-ium Formula: C31H27N2+ MolecularWeight: 427.55948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=[N+](C5=CC=CC=C5C=C42)CCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=[N+](C5=CC=CC=C5C=C42)CCC6=CC=CC=C6

InChI

InChI=1S/C31H27N2/c1-3-11-24(12-4-1)19-21-32-29-18-10-8-16-27(29)31-30(32)23-26-15-7-9-17-28(26)33(31)22-20-25-13-5-2-6-14-25/h1-18,23H,19-22H2/q+1