(2Z)-2-methoxyimino-2-[2-methyl-4-(3-oxidanylidenebutan-2-yloxy)-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-2-[2-methyl-4-(3-oxidanylidenebutan-2-yloxy)-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: (2Z)-2-[1-benzyl-2-methyl-4-(1-methyl-2-oxo-propoxy)indol-3-yl]-2-methoxyimino-acetamide CAS Name: (2Z)-2-methoxyimino-2-[2-methyl-4-(3-oxobutan-2-yloxy)-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: (2Z)-2-[1-benzyl-2-methyl-4-(3-oxobutan-2-yloxy)indol-3-yl]-2-methoxyiminoacetamide Traditional Name: (2Z)-2-[1-benzyl-4-(2-keto-1-methyl-propoxy)-2-methyl-indol-3-yl]-2-methyloximino-acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)C(=O)C)C(=NOC)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)C(=O)C)/C(=N/OC)/C(=O)N

InChI

InChI=1S/C23H25N3O4/c1-14-20(22(23(24)28)25-29-4)21-18(26(14)13-17-9-6-5-7-10-17)11-8-12-19(21)30-16(3)15(2)27/h5-12,16H,13H2,1-4H3,(H2,24,28)/b25-22-