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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C(=O)CN(C3=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C(=O)CN(C3=O)C

InChI

InChI=1S/C16H18N4O4/c1-10(21)19-6-5-11-7-12(3-4-13(11)19)17-14(22)8-20-15(23)9-18(2)16(20)24/h3-4,7H,5-6,8-9H2,1-2H3,(H,17,22)