2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(7-bromanyl-1,2,3,3-tetramethyl-2H-indol-5-yl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(7-bromanyl-1,2,3,3-tetramethyl-2H-indol-5-yl)ethanone Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(7-bromo-1,2,3,3-tetramethyl-indolin-5-yl)ethanone CAS Name: 1-(7-bromo-1,2,3,3-tetramethyl-2H-indol-5-yl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanone IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(7-bromo-1,2,3,3-tetramethyl-2H-indol-5-yl)ethanone Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(7-bromo-1,2,3,3-tetramethyl-indolin-5-yl)ethanone Formula: C28H29BrN4O MolecularWeight: 517.46006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C(=CC(=C2)C(=O)CN3C4=CC=CC=C4N(C3=N)CC5=CC=CC=C5)Br)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C(=CC(=C2)C(=O)CN3C4=CC=CC=C4N(C3=N)CC5=CC=CC=C5)Br)(C)C

InChI

InChI=1S/C28H29BrN4O/c1-18-28(2,3)21-14-20(15-22(29)26(21)31(18)4)25(34)17-33-24-13-9-8-12-23(24)32(27(33)30)16-19-10-6-5-7-11-19/h5-15,18,30H,16-17H2,1-4H3