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

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-(1H-indol-3-yl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CC2=CNC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CC2=CNC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-22(12-11-15-7-3-2-4-8-15)20(28)26(21(29)24-22)25-19(27)13-16-14-23-18-10-6-5-9-17(16)18/h2-10,14,23H,11-13H2,1H3,(H,24,29)(H,25,27)