5-(5-phenylpentyl)-10H-indolo[3,2-b]quinolin-5-ium bromide

Systemtic Name: 5-(5-phenylpentyl)-10H-indolo[3,2-b]quinolin-5-ium bromide Openeye Name: 5-(5-phenylpentyl)-10H-indolo[3,2-b]quinolin-5-ium bromide CAS Name: 5-(5-phenylpentyl)-10H-indolo[3,2-b]quinolin-5-ium bromide IUPAC Name: 5-(5-phenylpentyl)-10H-indolo[3,2-b]quinolin-5-ium bromide Traditional Name: 5-(5-phenylpentyl)-10H-quindolin-5-ium bromide Formula: C26H25BrN2 MolecularWeight: 445.3941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC[N+]2=C3C4=CC=CC=C4NC3=CC5=CC=CC=C52.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCC[N+]2=C3C4=CC=CC=C4NC3=CC5=CC=CC=C52.[Br-]

InChI

InChI=1S/C26H24N2.BrH/c1-3-11-20(12-4-1)13-5-2-10-18-28-25-17-9-6-14-21(25)19-24-26(28)22-15-7-8-16-23(22)27-24;/h1,3-4,6-9,11-12,14-17,19H,2,5,10,13,18H2;1H