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

Systemtic Name: N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-2-(2-methylindolin-1-yl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2C(CC3=CC=CC=C32)C)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2C(CC3=CC=CC=C32)C)C

InChI

InChI=1S/C17H22N4O3/c1-4-17(3)15(23)21(16(24)18-17)19-14(22)10-20-11(2)9-12-7-5-6-8-13(12)20/h5-8,11H,4,9-10H2,1-3H3,(H,18,24)(H,19,22)