2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)CC

InChI

InChI=1S/C23H26N4O3/c1-4-23(5-2)21(29)27(22(30)25-23)14-20(28)24-15-11-12-19-17(13-15)16-9-7-8-10-18(16)26(19)6-3/h7-13H,4-6,14H2,1-3H3,(H,24,28)(H,25,30)