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

Systemtic Name: 2-[5-chloranyl-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[5-chloro-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[5-chloro-1-[(4-methoxyphenyl)methyl]-2-methyl-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[5-chloro-1-[(4-methoxyphenyl)methyl]-2-methylindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-(5-chloro-2-methyl-1-p-anisyl-indol-3-yl)-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)Cl)C(=O)C(=O)NC4=CC(=O)OC4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)Cl)C(=O)C(=O)NC4=CC(=O)OC4

InChI

InChI=1S/C23H19ClN2O5/c1-13-21(22(28)23(29)25-16-10-20(27)31-12-16)18-9-15(24)5-8-19(18)26(13)11-14-3-6-17(30-2)7-4-14/h3-10H,11-12H2,1-2H3,(H,25,29)