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

Systemtic Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(3-methylbenzothiophen-2-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(1H-indol-3-ylmethyl)-3-[2-keto-2-(3-methylbenzothiophen-2-yl)ethyl]hydantoin Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CN3C(=O)[C@H](NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O3S/c1-13-15-6-3-5-9-20(15)30-21(13)19(27)12-26-22(28)18(25-23(26)29)10-14-11-24-17-8-4-2-7-16(14)17/h2-9,11,18,24H,10,12H2,1H3,(H,25,29)/t18-/m1/s1