(Z)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxymethoxyimino-(dimethylamino)-oxidanidyl-azanium

Systemtic Name: (Z)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxymethoxyimino-(dimethylamino)-oxidanidyl-azanium Openeye Name: (Z)-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxymethoxyimino-(dimethylamino)-oxido-ammonium CAS Name: (Z)-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]methoxyimino-(dimethylamino)-oxidoammonium IUPAC Name: (Z)-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxymethoxyimino-(dimethylamino)-oxidoazanium Traditional Name: (Z)-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxymethyloximino-(dimethylamino)-oxido-ammonium Formula: C22H23ClN4O6 MolecularWeight: 474.89422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCON=[N+](N(C)C)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCO/N=[N+](/N(C)C)\[O-]

InChI

InChI=1S/C22H23ClN4O6/c1-14-18(12-21(28)32-13-33-24-27(30)25(2)3)19-11-17(31-4)9-10-20(19)26(14)22(29)15-5-7-16(23)8-6-15/h5-11H,12-13H2,1-4H3/b27-24-