3-bromanyl-4-ethoxy-5-methoxy-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]benzohydrazide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]benzohydrazide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]benzohydrazide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]benzohydrazide Traditional Name: 3-bromo-4-ethoxy-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-5-methoxy-benzohydrazide Formula: C21H20BrN3O5 MolecularWeight: 474.3046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)OC

InChI

InChI=1S/C21H20BrN3O5/c1-4-30-19-14(22)9-12(10-16(19)29-3)20(27)24-25-21(28)18(26)17-11(2)23-15-8-6-5-7-13(15)17/h5-10,23H,4H2,1-3H3,(H,24,27)(H,25,28)