5-(8-phenyloctyl)-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 5-(8-phenyloctyl)-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-(8-phenyloctyl)-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-(8-phenyloctyl)-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-(8-phenyloctyl)-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-(8-phenyloctyl)-10H-quindolin-5-ium Formula: C29H31N2+ MolecularWeight: 407.56984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2/c1(3-6-14-23-15-7-5-8-16-23)2-4-13-21-31-28-20-12-9-17-24(28)22-27-29(31)25-18-10-11-19-26(25)30-27/h5,7-12,15-20,22H,1-4,6,13-14,21H2/p+1