N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-2-(2,6,6-trimethyl-4-oxidanylidene-1-propan-2-yl-5,7-dihydroindol-3-yl)ethanamide

Systemtic Name: N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-2-(2,6,6-trimethyl-4-oxidanylidene-1-propan-2-yl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: 2-(1-isopropyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]acetamide CAS Name: N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)acetamide Traditional Name: 2-(1-isopropyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)-N-[2-(2-ketoimidazolidin-1-yl)ethyl]acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)NCCN3CCNC3=O

Isomeric SMILES

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)NCCN3CCNC3=O

InChI

InChI=1S/C21H32N4O3/c1-13(2)25-14(3)15(19-16(25)11-21(4,5)12-17(19)26)10-18(27)22-6-8-24-9-7-23-20(24)28/h13H,6-12H2,1-5H3,(H,22,27)(H,23,28)