methyl 2-[3-[(Z)-C-aminocarbonyl-N-oxidanyl-carbonimidoyl]-2-ethyl-6-methyl-1-(phenylmethyl)indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[3-[(Z)-C-aminocarbonyl-N-oxidanyl-carbonimidoyl]-2-ethyl-6-methyl-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-benzyl-3-[(Z)-C-carbamoyl-N-hydroxy-carbonimidoyl]-2-ethyl-6-methyl-indol-4-yl]oxyacetate CAS Name: 2-[[3-[(1Z)-2-amino-1-hydroxyimino-2-oxoethyl]-2-ethyl-6-methyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-benzyl-3-[(Z)-C-carbamoyl-N-hydroxycarbonimidoyl]-2-ethyl-6-methylindol-4-yl]oxyacetate Traditional Name: 2-[3-(2-amino-2-keto-acetohydroximoyl)-1-benzyl-2-ethyl-6-methyl-indol-4-yl]oxyacetic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-4-16-21(22(25-29)23(24)28)20-17(26(16)12-15-8-6-5-7-9-15)10-14(2)11-18(20)31-13-19(27)30-3/h5-11,29H,4,12-13H2,1-3H3,(H2,24,28)/b25-22-