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

Systemtic Name: N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-2-(1H-indol-3-yl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-2-21(15-8-4-3-5-9-15)19(27)25(20(28)23-21)24-18(26)12-14-13-22-17-11-7-6-10-16(14)17/h3-11,13,22H,2,12H2,1H3,(H,23,28)(H,24,26)