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

Systemtic Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-15(2)27(17-8-4-3-5-9-17)21(28)14-26-22(29)20(25-23(26)30)12-16-13-24-19-11-7-6-10-18(16)19/h3-11,13,15,20,24H,12,14H2,1-2H3,(H,25,30)/t20-/m1/s1