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

Systemtic Name: 2-[3-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]-2-ethyl-6-methyl-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: 2-[1-benzyl-3-[(Z)-C-carbamoyl-N-methoxy-carbonimidoyl]-2-ethyl-6-methyl-indol-4-yl]oxyacetate CAS Name: 2-[[3-[(1Z)-2-amino-1-methoxyimino-2-oxoethyl]-2-ethyl-6-methyl-1-(phenylmethyl)-4-indolyl]oxy]acetate IUPAC Name: 2-[1-benzyl-3-[(Z)-C-carbamoyl-N-methoxycarbonimidoyl]-2-ethyl-6-methylindol-4-yl]oxyacetate Traditional Name: 2-[1-benzyl-3-[(Z)-C-carbamoyl-N-methoxy-carbonimidoyl]-2-ethyl-6-methyl-indol-4-yl]oxyacetate Formula: C23H24N3O5- MolecularWeight: 422.45376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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