2-[4-chloranyl-1-[(4-methoxyphenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-1-[(4-methoxyphenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[4-chloro-1-[(4-methoxyphenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[4-chloro-1-[(4-methoxyphenyl)methyl]-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[4-chloro-1-[(4-methoxyphenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-(4-chloro-1-p-anisyl-indol-3-yl)-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=C2C=CC=C3Cl)C(=O)C(=O)NC4=CC(=O)OC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=C2C=CC=C3Cl)C(=O)C(=O)NC4=CC(=O)OC4

InChI

InChI=1S/C22H17ClN2O5/c1-29-15-7-5-13(6-8-15)10-25-11-16(20-17(23)3-2-4-18(20)25)21(27)22(28)24-14-9-19(26)30-12-14/h2-9,11H,10,12H2,1H3,(H,24,28)