N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanyl-propan-1-imine oxide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanyl-propan-1-imine oxide Openeye Name: 2-(tert-butoxycarbonylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-methylsulfanyl-propan-1-imine oxide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(methylthio)-1-propanimine oxide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylpropan-1-imine oxide Traditional Name: 2-(tert-butoxycarbonylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-(methylthio)propan-1-imine oxide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CSC)C=[N+](CCC1=CNC2=CC=CC=C21)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC(CSC)/C=[N+](/CCC1=CNC2=CC=CC=C21)\[O-]

InChI

InChI=1S/C19H27N3O3S/c1-19(2,3)25-18(23)21-15(13-26-4)12-22(24)10-9-14-11-20-17-8-6-5-7-16(14)17/h5-8,11-12,15,20H,9-10,13H2,1-4H3,(H,21,23)/b22-12-