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

Systemtic Name: 6-[2-(2-pentan-3-ylbenzimidazol-1-yl)ethyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[2-[2-(1-ethylpropyl)benzimidazol-1-yl]ethyl]indolo[3,2-b]quinoxaline CAS Name: 6-[2-(2-pentan-3-yl-1-benzimidazolyl)ethyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(2-pentan-3-ylbenzimidazol-1-yl)ethyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[2-[2-(1-ethylpropyl)benzimidazol-1-yl]ethyl]indolo[3,2-b]quinoxaline Formula: C28H27N5 MolecularWeight: 433.54748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC=CC=C2N1CCN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

CCC(CC)C1=NC2=CC=CC=C2N1CCN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

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