5-bromanyl-N-[2-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-keto-ethyl]-2-furamide Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C17H15BrN4O4/c18-14-6-5-13(26-14)17(25)20-9-16(24)22-21-15(23)7-10-8-19-12-4-2-1-3-11(10)12/h1-6,8,19H,7,9H2,(H,20,25)(H,21,23)(H,22,24)