(5S)-5-(1H-indol-3-ylmethyl)-3-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(1H-indol-3-ylmethyl)-3-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]imidazolidine-2,4-dione Openeye Name: (5S)-5-(1H-indol-3-ylmethyl)-3-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]imidazolidine-2,4-dione CAS Name: (5S)-5-(1H-indol-3-ylmethyl)-3-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-(1H-indol-3-ylmethyl)-3-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]imidazolidine-2,4-dione Traditional Name: (5S)-5-(1H-indol-3-ylmethyl)-3-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]hydantoin Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)CN2C(=O)[C@@H](NC2=O)CC3=CNC4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H23N5O4S/c29-20(26-7-9-27(10-8-26)22(31)19-6-3-11-33-19)14-28-21(30)18(25-23(28)32)12-15-13-24-17-5-2-1-4-16(15)17/h1-6,11,13,18,24H,7-10,12,14H2,(H,25,32)/t18-/m0/s1