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

Systemtic Name: 2-[1-(naphthalen-2-ylmethyl)indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-(2-naphthylmethyl)indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-(2-naphthalenylmethyl)-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-(naphthalen-2-ylmethyl)indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-keto-N-(5-keto-2H-furan-3-yl)-2-[1-(2-naphthylmethyl)indol-3-yl]acetamide Formula: C25H18N2O4 MolecularWeight: 410.42142

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H18N2O4/c28-23-12-19(15-31-23)26-25(30)24(29)21-14-27(22-8-4-3-7-20(21)22)13-16-9-10-17-5-1-2-6-18(17)11-16/h1-12,14H,13,15H2,(H,26,30)