1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-propan-2-yl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-propan-2-yl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-3-isopropyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-3-propan-2-ylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-3-propan-2-ylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-3-isopropyl-imidazolidine-2,4,5-trione Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O4/c1-9(2)19-15(22)14(21)18(16(19)23)8-13(20)11-7-17-12-6-4-3-5-10(11)12/h3-7,9,17H,8H2,1-2H3