2-[1-[(4-chlorophenyl)methyl]-7-ethyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-7-ethyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-7-ethyl-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-7-ethyl-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-7-ethylindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-7-ethyl-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3=CC(=O)OC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3=CC(=O)OC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-2-15-4-3-5-18-19(22(28)23(29)25-17-10-20(27)30-13-17)12-26(21(15)18)11-14-6-8-16(24)9-7-14/h3-10,12H,2,11,13H2,1H3,(H,25,29)