2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-oxo-N-(5-oxo-2H-furan-3-yl)-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4/c24-19-10-15(13-27-19)22-21(26)20(25)17-12-23(11-14-6-2-1-3-7-14)18-9-5-4-8-16(17)18/h1-10,12H,11,13H2,(H,22,26)