2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)-2-[1-(pyridin-4-ylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)-2-[1-(pyridin-4-ylmethyl)indol-3-yl]ethanamide Openeye Name: 2-oxo-N-(5-oxo-2H-furan-3-yl)-2-[1-(4-pyridylmethyl)indol-3-yl]acetamide CAS Name: 2-oxo-N-(5-oxo-2H-furan-3-yl)-2-[1-(pyridin-4-ylmethyl)-3-indolyl]acetamide IUPAC Name: 2-oxo-N-(5-oxo-2H-furan-3-yl)-2-[1-(pyridin-4-ylmethyl)indol-3-yl]acetamide Traditional Name: 2-keto-N-(5-keto-2H-furan-3-yl)-2-[1-(4-pyridylmethyl)indol-3-yl]acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4/c24-18-9-14(12-27-18)22-20(26)19(25)16-11-23(10-13-5-7-21-8-6-13)17-4-2-1-3-15(16)17/h1-9,11H,10,12H2,(H,22,26)