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

Systemtic Name: 2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)-2-[1-[(2,4,6-trimethylphenyl)methyl]indol-3-yl]ethanamide Openeye Name: 2-oxo-N-(5-oxo-2H-furan-3-yl)-2-[1-[(2,4,6-trimethylphenyl)methyl]indol-3-yl]acetamide CAS Name: 2-oxo-N-(5-oxo-2H-furan-3-yl)-2-[1-[(2,4,6-trimethylphenyl)methyl]-3-indolyl]acetamide IUPAC Name: 2-oxo-N-(5-oxo-2H-furan-3-yl)-2-[1-[(2,4,6-trimethylphenyl)methyl]indol-3-yl]acetamide Traditional Name: 2-keto-N-(5-keto-2H-furan-3-yl)-2-[1-(2,4,6-trimethylbenzyl)indol-3-yl]acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4)C

InChI

InChI=1S/C24H22N2O4/c1-14-8-15(2)19(16(3)9-14)11-26-12-20(18-6-4-5-7-21(18)26)23(28)24(29)25-17-10-22(27)30-13-17/h4-10,12H,11,13H2,1-3H3,(H,25,29)