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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-3-isobutyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-3-isobutyl-imidazolidine-2,4,5-trione Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O4/c1-10(2)8-19-15(22)16(23)20(17(19)24)9-14(21)12-7-18-13-6-4-3-5-11(12)13/h3-7,10,18H,8-9H2,1-2H3