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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methyl-2-phenylindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-methyl-2-phenyl-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C28H21ClN2O4 MolecularWeight: 484.93034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)C(=O)NC3=CC(=O)OC3)C4=CC=CC=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)C(=O)NC3=CC(=O)OC3)C4=CC=CC=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2O4/c1-17-7-12-23-22(13-17)25(27(33)28(34)30-21-14-24(32)35-16-21)26(19-5-3-2-4-6-19)31(23)15-18-8-10-20(29)11-9-18/h2-14H,15-16H2,1H3,(H,30,34)