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

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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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)C5=CC=CC=C5

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3/c1-3-27(18-10-6-5-7-11-18)25(33)31(26(34)29-27)17-24(32)28-19-14-15-23-21(16-19)20-12-8-9-13-22(20)30(23)4-2/h5-16H,3-4,17H2,1-2H3,(H,28,32)(H,29,34)