1-[2-bromanyl-1-(6-phenylhex-5-ynyl)indol-3-yl]-N-tert-butyl-methanimine

Systemtic Name: 1-[2-bromanyl-1-(6-phenylhex-5-ynyl)indol-3-yl]-N-tert-butyl-methanimine Openeye Name: 1-[2-bromo-1-(6-phenylhex-5-ynyl)indol-3-yl]-N-tert-butyl-methanimine CAS Name: 1-[2-bromo-1-(6-phenylhex-5-ynyl)-3-indolyl]-N-tert-butylmethanimine IUPAC Name: 1-[2-bromo-1-(6-phenylhex-5-ynyl)indol-3-yl]-N-tert-butylmethanimine Traditional Name: [2-bromo-1-(6-phenylhex-5-ynyl)indol-3-yl]methylene-tert-butyl-amine Formula: C25H27BrN2 MolecularWeight: 435.39928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(N(C2=CC=CC=C21)CCCCC#CC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)N=CC1=C(N(C2=CC=CC=C21)CCCCC#CC3=CC=CC=C3)Br

InChI

InChI=1S/C25H27BrN2/c1-25(2,3)27-19-22-21-16-10-11-17-23(21)28(24(22)26)18-12-5-4-7-13-20-14-8-6-9-15-20/h6,8-11,14-17,19H,4-5,12,18H2,1-3H3