N'-[2-(1H-indol-3-yl)ethanoyl]-3-thiophen-2-yl-propanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-thiophen-2-yl-propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(2-thienyl)propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-thiophen-2-ylpropanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-thiophen-2-ylpropanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(2-thienyl)propionohydrazide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCC3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c21-16(8-7-13-4-3-9-23-13)19-20-17(22)10-12-11-18-15-6-2-1-5-14(12)15/h1-6,9,11,18H,7-8,10H2,(H,19,21)(H,20,22)