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

Systemtic Name: 2-[4-[2-(ethoxyamino)-2-oxidanylidene-ethoxy]-2-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-4-[2-(ethoxyamino)-2-oxo-ethoxy]-2-ethyl-indol-3-yl]-2-oxo-acetamide CAS Name: 2-[4-[2-(ethoxyamino)-2-oxoethoxy]-2-ethyl-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-4-[2-(ethoxyamino)-2-oxoethoxy]-2-ethylindol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-4-[2-(ethoxyamino)-2-keto-ethoxy]-2-ethyl-indol-3-yl]-2-keto-acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-3-16-21(22(28)23(24)29)20-17(26(16)13-15-9-6-5-7-10-15)11-8-12-18(20)30-14-19(27)25-31-4-2/h5-12H,3-4,13-14H2,1-2H3,(H2,24,29)(H,25,27)