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

Systemtic Name: 2-[2-ethyl-4-[2-oxidanylidene-2-(phenylmethoxyamino)ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-4-[2-(benzyloxyamino)-2-oxo-ethoxy]-2-ethyl-indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-oxo-2-(phenylmethoxyamino)ethoxy]-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-2-ethyl-4-[2-oxo-2-(phenylmethoxyamino)ethoxy]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[4-[2-(benzoxyamino)-2-keto-ethoxy]-1-benzyl-2-ethyl-indol-3-yl]-2-keto-acetamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NOCC4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NOCC4=CC=CC=C4)C(=O)C(=O)N

InChI

InChI=1S/C28H27N3O5/c1-2-21-26(27(33)28(29)34)25-22(31(21)16-19-10-5-3-6-11-19)14-9-15-23(25)35-18-24(32)30-36-17-20-12-7-4-8-13-20/h3-15H,2,16-18H2,1H3,(H2,29,34)(H,30,32)