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

Systemtic Name: 5-ethanoyl-N'-[2-(1H-indol-3-yl)ethanoyl]thiophene-2-carbohydrazide Openeye Name: 5-acetyl-N'-[2-(1H-indol-3-yl)acetyl]thiophene-2-carbohydrazide CAS Name: 5-acetyl-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-acetyl-N'-[2-(1H-indol-3-yl)acetyl]thiophene-2-carbohydrazide Traditional Name: 5-acetyl-N'-[2-(1H-indol-3-yl)acetyl]thiophene-2-carbohydrazide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O3S/c1-10(21)14-6-7-15(24-14)17(23)20-19-16(22)8-11-9-18-13-5-3-2-4-12(11)13/h2-7,9,18H,8H2,1H3,(H,19,22)(H,20,23)