(phenylmethyl) N-[2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanylidene-1-propan-2-ylsulfanyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanylidene-1-propan-2-ylsulfanyl-ethyl]carbamate Openeye Name: benzyl N-[2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-1-isopropylsulfanyl-2-oxo-ethyl]carbamate CAS Name: N-[2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-oxo-1-(propan-2-ylthio)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-oxo-1-propan-2-ylsulfanylethyl]carbamate Traditional Name: N-[2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-1-(isopropylthio)-2-keto-ethyl]carbamic acid benzyl ester Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC(C(=O)NC(C)(C)CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)SC(C(=O)NC(C)(C)CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3S/c1-17(2)32-23(27-24(30)31-16-18-10-6-5-7-11-18)22(29)28-25(3,4)14-19-15-26-21-13-9-8-12-20(19)21/h5-13,15,17,23,26H,14,16H2,1-4H3,(H,27,30)(H,28,29)