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

Systemtic Name: 5-(3-phenylpropyl)-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-(3-phenylpropyl)-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-(3-phenylpropyl)-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-(3-phenylpropyl)-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-(3-phenylpropyl)-10H-quindolin-5-ium Formula: C24H21N2+ MolecularWeight: 337.43694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2/c1-2-9-18(10-3-1)11-8-16-26-23-15-7-4-12-19(23)17-22-24(26)20-13-5-6-14-21(20)25-22/h1-7,9-10,12-15,17H,8,11,16H2/p+1