N-[1-(6-bromanyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[1-(6-bromanyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1-phenyl-methanimine oxide Openeye Name: N-[1-(6-bromo-1H-indol-3-yl)-2-(tert-butoxycarbonylamino)ethyl]-1-phenyl-methanimine oxide CAS Name: N-[1-(6-bromo-1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1-phenylmethanimine oxide IUPAC Name: N-[1-(6-bromo-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1-phenylmethanimine oxide Traditional Name: N-[1-(6-bromo-1H-indol-3-yl)-2-(tert-butoxycarbonylamino)ethyl]-1-phenyl-methanimine oxide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(C1=CNC2=C1C=CC(=C2)Br)[N+](=CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NCC(C1=CNC2=C1C=CC(=C2)Br)/[N+](=C/C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C22H24BrN3O3/c1-22(2,3)29-21(27)25-13-20(26(28)14-15-7-5-4-6-8-15)18-12-24-19-11-16(23)9-10-17(18)19/h4-12,14,20,24H,13H2,1-3H3,(H,25,27)/b26-14-