[3-(2-acetamidoethyl)-5-methoxy-indol-1-yl] 3-[3,4-bis(oxidanyl)phenyl]-2-diazanyl-2-methyl-propanoate

Systemtic Name: [3-(2-acetamidoethyl)-5-methoxy-indol-1-yl] 3-[3,4-bis(oxidanyl)phenyl]-2-diazanyl-2-methyl-propanoate Openeye Name: [3-(2-acetamidoethyl)-5-methoxy-indol-1-yl] 3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methyl-propanoate CAS Name: 3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid [3-(2-acetamidoethyl)-5-methoxy-1-indolyl] ester IUPAC Name: [3-(2-acetamidoethyl)-5-methoxyindol-1-yl] 3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate Traditional Name: 3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methyl-propionic acid [3-(2-acetamidoethyl)-5-methoxy-indol-1-yl] ester Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)OC(=O)C(C)(CC3=CC(=C(C=C3)O)O)NN

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)OC(=O)C(C)(CC3=CC(=C(C=C3)O)O)NN

InChI

InChI=1S/C23H28N4O6/c1-14(28)25-9-8-16-13-27(19-6-5-17(32-3)11-18(16)19)33-22(31)23(2,26-24)12-15-4-7-20(29)21(30)10-15/h4-7,10-11,13,26,29-30H,8-9,12,24H2,1-3H3,(H,25,28)