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

Systemtic Name: 2-[2-ethyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-2-ethyl-4-[2-(hydroxyamino)-2-oxo-ethoxy]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-(hydroxyamino)-2-oxoethoxy]-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-2-ethyl-4-[2-(hydroxyamino)-2-oxoethoxy]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-2-ethyl-4-[2-(hydroxyamino)-2-keto-ethoxy]indol-3-yl]-2-keto-acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NO)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NO)C(=O)C(=O)N

InChI

InChI=1S/C21H21N3O5/c1-2-14-19(20(26)21(22)27)18-15(24(14)11-13-7-4-3-5-8-13)9-6-10-16(18)29-12-17(25)23-28/h3-10,28H,2,11-12H2,1H3,(H2,22,27)(H,23,25)