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

Systemtic Name: (5R)-5-ethyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-phenyl-hydantoin Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(NC3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-3-22(15-9-5-4-6-10-15)20(27)25(21(28)24-22)13-18(26)19-14(2)23-17-12-8-7-11-16(17)19/h4-12,23H,3,13H2,1-2H3,(H,24,28)/t22-/m1/s1