1-(2-bromanyl-1-dec-3-ynyl-indol-3-yl)-N-tert-butyl-methanimine

Systemtic Name: 1-(2-bromanyl-1-dec-3-ynyl-indol-3-yl)-N-tert-butyl-methanimine Openeye Name: 1-(2-bromo-1-dec-3-ynyl-indol-3-yl)-N-tert-butyl-methanimine CAS Name: 1-(2-bromo-1-dec-3-ynyl-3-indolyl)-N-tert-butylmethanimine IUPAC Name: 1-(2-bromo-1-dec-3-ynylindol-3-yl)-N-tert-butylmethanimine Traditional Name: (2-bromo-1-dec-3-ynyl-indol-3-yl)methylene-tert-butyl-amine Formula: C23H31BrN2 MolecularWeight: 415.40964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CCCN1C2=CC=CC=C2C(=C1Br)C=NC(C)(C)C

Isomeric SMILES

CCCCCCC#CCCN1C2=CC=CC=C2C(=C1Br)C=NC(C)(C)C

InChI

InChI=1S/C23H31BrN2/c1-5-6-7-8-9-10-11-14-17-26-21-16-13-12-15-19(21)20(22(26)24)18-25-23(2,3)4/h12-13,15-16,18H,5-9,14,17H2,1-4H3