2-(1-butylindol-3-yl)-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-(1-butylindol-3-yl)-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-(1-butylindol-3-yl)-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-(1-butyl-3-indolyl)-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-(1-butylindol-3-yl)-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-(1-butylindol-3-yl)-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC(=O)OC3

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC(=O)OC3

InChI

InChI=1S/C18H18N2O4/c1-2-3-8-20-10-14(13-6-4-5-7-15(13)20)17(22)18(23)19-12-9-16(21)24-11-12/h4-7,9-10H,2-3,8,11H2,1H3,(H,19,23)