5-(1H-indol-3-ylmethyl)-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethyl)-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethyl)-3-[[2-(2-thienyl)oxazol-4-yl]methyl]imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethyl)-3-[(2-thiophen-2-yl-4-oxazolyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethyl)-3-[[2-(2-thienyl)oxazol-4-yl]methyl]hydantoin Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C20H16N4O3S/c25-19-16(8-12-9-21-15-5-2-1-4-14(12)15)23-20(26)24(19)10-13-11-27-18(22-13)17-6-3-7-28-17/h1-7,9,11,16,21H,8,10H2,(H,23,26)