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

Systemtic Name: N-ethyl-2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)[C@H](NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-2-25(16-8-4-3-5-9-16)20(27)14-26-21(28)19(24-22(26)29)12-15-13-23-18-11-7-6-10-17(15)18/h3-11,13,19,23H,2,12,14H2,1H3,(H,24,29)/t19-/m1/s1