N'-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-oxo-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-oxo-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-oxo-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-keto-4-(2-thienyl)butyrohydrazide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O3S/c22-15(16-6-3-9-25-16)7-8-17(23)20-21-18(24)10-12-11-19-14-5-2-1-4-13(12)14/h1-6,9,11,19H,7-8,10H2,(H,20,23)(H,21,24)