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

Systemtic Name: (5R)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-phenyl-5-propyl-hydantoin Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(NC3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=C(NC3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-3-13-23(16-9-5-4-6-10-16)21(28)26(22(29)25-23)14-19(27)20-15(2)24-18-12-8-7-11-17(18)20/h4-12,24H,3,13-14H2,1-2H3,(H,25,29)/t23-/m1/s1