2-[3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-4-(2-furyl)-2-oxo-but-3-enyl]-3-hydroxy-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-[(E)-4-(2-furanyl)-2-oxobut-3-enyl]-3-hydroxy-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[3-[(E)-4-(furan-2-yl)-2-oxobut-3-enyl]-3-hydroxy-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-[(E)-4-(2-furyl)-2-keto-but-3-enyl]-3-hydroxy-2-keto-indolin-1-yl]acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(CC(=O)C=CC3=CC=CO3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(CC(=O)/C=C/C3=CC=CO3)O

InChI

InChI=1S/C18H16N2O5/c19-16(22)11-20-15-6-2-1-5-14(15)18(24,17(20)23)10-12(21)7-8-13-4-3-9-25-13/h1-9,24H,10-11H2,(H2,19,22)/b8-7+