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

Systemtic Name: (2Z)-2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-2-ethyl-1-(phenylmethyl)indol-3-yl]-2-methoxyimino-ethanamide Openeye Name: (2Z)-2-[4-(2-amino-2-oxo-ethoxy)-1-benzyl-2-ethyl-indol-3-yl]-2-methoxyimino-acetamide CAS Name: (2Z)-2-[4-(2-amino-2-oxoethoxy)-2-ethyl-1-(phenylmethyl)-3-indolyl]-2-methoxyiminoacetamide IUPAC Name: (2Z)-2-[4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethylindol-3-yl]-2-methoxyiminoacetamide Traditional Name: (2Z)-2-[4-(2-amino-2-keto-ethoxy)-1-benzyl-2-ethyl-indol-3-yl]-2-methyloximino-acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-3-15-20(21(22(24)28)25-29-2)19-16(10-7-11-17(19)30-13-18(23)27)26(15)12-14-8-5-4-6-9-14/h4-11H,3,12-13H2,1-2H3,(H2,23,27)(H2,24,28)/b25-21-