2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)acetamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)CCC

InChI

InChI=1S/C21H28N4O4/c1-4-9-21(10-5-2)19(28)25(20(29)23-21)13-18(27)22-16-6-7-17-15(12-16)8-11-24(17)14(3)26/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,22,27)(H,23,29)