2-[6-chloranyl-1-(pyridin-4-ylmethyl)indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[6-chloranyl-1-(pyridin-4-ylmethyl)indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[6-chloro-1-(4-pyridylmethyl)indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[6-chloro-1-(pyridin-4-ylmethyl)-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[6-chloro-1-(pyridin-4-ylmethyl)indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[6-chloro-1-(4-pyridylmethyl)indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=C2C=CC(=C3)Cl)CC4=CC=NC=C4

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=C2C=CC(=C3)Cl)CC4=CC=NC=C4

InChI

InChI=1S/C20H14ClN3O4/c21-13-1-2-15-16(19(26)20(27)23-14-8-18(25)28-11-14)10-24(17(15)7-13)9-12-3-5-22-6-4-12/h1-8,10H,9,11H2,(H,23,27)