N-[1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-methyl-2-[2-(1-methylindole-3-carbonyl)hydrazino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-(1-methylindole-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(1-methylindole-3-carbonyl)hydrazino]ethyl]-2-furamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H18N4O4/c1-11(19-18(25)15-8-5-9-26-15)16(23)20-21-17(24)13-10-22(2)14-7-4-3-6-12(13)14/h3-11H,1-2H3,(H,19,25)(H,20,23)(H,21,24)