5,10-bis(phenylmethyl)indolo[3,2-b]quinolin-5-ium

Systemtic Name: 5,10-bis(phenylmethyl)indolo[3,2-b]quinolin-5-ium Openeye Name: 5,10-dibenzylindolo[3,2-b]quinolin-5-ium CAS Name: 5,10-bis(phenylmethyl)indolo[3,2-b]quinolin-5-ium IUPAC Name: 5,10-dibenzylindolo[3,2-b]quinolin-5-ium Traditional Name: 5,10-dibenzylquindolin-5-ium Formula: C29H23N2+ MolecularWeight: 399.50632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=[N+](C5=CC=CC=C5C=C42)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=[N+](C5=CC=CC=C5C=C42)CC6=CC=CC=C6

InChI

InChI=1S/C29H23N2/c1-3-11-22(12-4-1)20-30-27-18-10-8-16-25(27)29-28(30)19-24-15-7-9-17-26(24)31(29)21-23-13-5-2-6-14-23/h1-19H,20-21H2/q+1