N'-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C)C

InChI

InChI=1S/C19H20BrN3O2S/c1-4-16-10(2)7-17(26-16)19(25)23-22-18(24)9-13-11(3)21-15-6-5-12(20)8-14(13)15/h5-8,21H,4,9H2,1-3H3,(H,22,24)(H,23,25)