2-[1-[(3,4-dichlorophenyl)methyl]-6-methyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)methyl]-6-methyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(3,4-dichlorophenyl)methyl]-6-methyl-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-6-methyl-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methyl]-6-methylindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(3,4-dichlorobenzyl)-6-methyl-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C(=O)C(=O)NC4=CC(=O)OC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C(=O)C(=O)NC4=CC(=O)OC4

InChI

InChI=1S/C22H16Cl2N2O4/c1-12-2-4-15-16(21(28)22(29)25-14-8-20(27)30-11-14)10-26(19(15)6-12)9-13-3-5-17(23)18(24)7-13/h2-8,10H,9,11H2,1H3,(H,25,29)