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

Systemtic Name: (Z)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxymethoxyimino-oxidanidyl-pyrrolidin-1-yl-azanium Openeye Name: (Z)-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxymethoxyimino-oxido-pyrrolidin-1-yl-ammonium CAS Name: (Z)-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]methoxyimino-oxido-(1-pyrrolidinyl)ammonium IUPAC Name: (Z)-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxymethoxyimino-oxido-pyrrolidin-1-ylazanium Traditional Name: (Z)-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxymethyloximino-oxido-pyrrolidino-ammonium Formula: C24H25ClN4O6 MolecularWeight: 500.9315

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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+](N4CCCC4)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCO/N=[N+](/N4CCCC4)\[O-]

InChI

InChI=1S/C24H25ClN4O6/c1-16-20(14-23(30)34-15-35-26-29(32)27-11-3-4-12-27)21-13-19(33-2)9-10-22(21)28(16)24(31)17-5-7-18(25)8-6-17/h5-10,13H,3-4,11-12,14-15H2,1-2H3/b29-26-