6-[2-(2-pentylbenzimidazol-1-yl)ethyl]indolo[3,2-b]quinoxaline

Systemtic Name: 6-[2-(2-pentylbenzimidazol-1-yl)ethyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(2-pentylbenzimidazol-1-yl)ethyl]indolo[3,2-b]quinoxaline CAS Name: 6-[2-(2-pentyl-1-benzimidazolyl)ethyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(2-pentylbenzimidazol-1-yl)ethyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[2-(2-amylbenzimidazol-1-yl)ethyl]indolo[3,2-b]quinoxaline Formula: C28H27N5 MolecularWeight: 433.54748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2N1CCN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2N1CCN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C28H27N5/c1-2-3-4-17-26-29-23-14-8-10-16-25(23)32(26)18-19-33-24-15-9-5-11-20(24)27-28(33)31-22-13-7-6-12-21(22)30-27/h5-16H,2-4,17-19H2,1H3