N-(furan-2-ylmethyl)-2-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2-furanylmethyl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(2-furfuryl)-2-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-keto-acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H16N4O4/c22-15(8-11-9-18-14-6-2-1-5-13(11)14)20-21-17(24)16(23)19-10-12-4-3-7-25-12/h1-7,9,18H,8,10H2,(H,19,23)(H,20,22)(H,21,24)