N-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(1H-indole-3-carbonylamino)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[1H-indol-3-yl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-(1H-indole-3-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(1H-indole-3-carbonylamino)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CNC2=CC=CC=C21)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CNC2=CC=CC=C21)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H20N4O4/c1-11(2)16(21-18(25)15-8-5-9-27-15)19(26)23-22-17(24)13-10-20-14-7-4-3-6-12(13)14/h3-11,16,20H,1-2H3,(H,21,25)(H,22,24)(H,23,26)