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

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione Openeye Name: 5-isobutyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione Traditional Name: 5-isobutyl-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]hydantoin Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)CC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)CC(C)C

InChI

InChI=1S/C18H21N3O3/c1-10(2)8-14-17(23)21(18(24)20-14)9-15(22)16-11(3)19-13-7-5-4-6-12(13)16/h4-7,10,14,19H,8-9H2,1-3H3,(H,20,24)