N-(2-ethyl-6-methyl-phenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N4O3/c1-3-15-8-6-7-14(2)21(15)26-20(28)13-27-22(29)19(25-23(27)30)11-16-12-24-18-10-5-4-9-17(16)18/h4-10,12,19,24H,3,11,13H2,1-2H3,(H,25,30)(H,26,28)