(5R)-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-propyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(2-indolin-1-yl-2-oxo-ethyl)-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-(2-indolin-1-yl-2-keto-ethyl)-5-propyl-hydantoin Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O3/c1-2-5-12-15(21)19(16(22)17-12)10-14(20)18-9-8-11-6-3-4-7-13(11)18/h3-4,6-7,12H,2,5,8-10H2,1H3,(H,17,22)/t12-/m1/s1