methyl 3-(1-ethanoylindol-3-yl)-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]propanoate

Systemtic Name: methyl 3-(1-ethanoylindol-3-yl)-2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]propanoate Openeye Name: methyl 3-(1-acetylindol-3-yl)-2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]propanoate CAS Name: 3-(1-acetyl-3-indolyl)-2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1-acetylindol-3-yl)-2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]propanoate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]-3-(1-acetylindol-3-yl)propionic acid methyl ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)NC(CC2=CN(C3=CC=CC=C32)C(=O)C)C(=O)OC

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NC(=O)NC(CC2=CN(C3=CC=CC=C32)C(=O)C)C(=O)OC

InChI

InChI=1S/C23H24N4O5/c1-14(26-31)16-8-10-18(11-9-16)24-23(30)25-20(22(29)32-3)12-17-13-27(15(2)28)21-7-5-4-6-19(17)21/h4-11,13,20,31H,12H2,1-3H3,(H2,24,25,30)/b26-14-