(5R)-5-(1H-indol-3-ylmethyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]hydantoin Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)[C@H](NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O3/c1-13-21(16-7-3-5-9-18(16)25-13)20(28)12-27-22(29)19(26-23(27)30)10-14-11-24-17-8-4-2-6-15(14)17/h2-9,11,19,24-25H,10,12H2,1H3,(H,26,30)/t19-/m1/s1