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

Systemtic Name: 5-(5-phenylpentyl)-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-(5-phenylpentyl)-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-(5-phenylpentyl)-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-(5-phenylpentyl)-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-(5-phenylpentyl)-10H-quindolin-5-ium Formula: C26H25N2+ MolecularWeight: 365.4901

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2/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/p+1