N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-(2-methylindol-1-yl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-16-14-18-10-6-7-11-19(18)26(16)15-20(28)25-27-21(29)23(2,24-22(27)30)13-12-17-8-4-3-5-9-17/h3-11,14H,12-13,15H2,1-2H3,(H,24,30)(H,25,28)