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

Systemtic Name: 2-[2-ethyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-2-ethyl-4-[2-(hydroxyamino)-2-oxo-ethoxy]indol-3-yl]acetamide CAS Name: 2-[2-ethyl-4-[2-(hydroxyamino)-2-oxoethoxy]-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-2-ethyl-4-[2-(hydroxyamino)-2-oxoethoxy]indol-3-yl]acetamide Traditional Name: 2-[1-benzyl-2-ethyl-4-[2-(hydroxyamino)-2-keto-ethoxy]indol-3-yl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-2-16-15(11-19(22)25)21-17(24(16)12-14-7-4-3-5-8-14)9-6-10-18(21)28-13-20(26)23-27/h3-10,27H,2,11-13H2,1H3,(H2,22,25)(H,23,26)