2-[2-ethyl-4-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxidanylidene-ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-4-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxidanylidene-ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-4-[2-(tert-butoxyamino)-2-oxo-ethoxy]-2-ethyl-indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxoethoxy]-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-2-ethyl-4-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxoethoxy]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-4-[2-(tert-butoxyamino)-2-keto-ethoxy]-2-ethyl-indol-3-yl]-2-keto-acetamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NOC(C)(C)C)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NOC(C)(C)C)C(=O)C(=O)N

InChI

InChI=1S/C25H29N3O5/c1-5-17-22(23(30)24(26)31)21-18(28(17)14-16-10-7-6-8-11-16)12-9-13-19(21)32-15-20(29)27-33-25(2,3)4/h6-13H,5,14-15H2,1-4H3,(H2,26,31)(H,27,29)