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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-22(12-11-15-7-3-2-4-8-15)20(27)25(21(28)24-22)14-19(26)17-13-23-18-10-6-5-9-16(17)18/h2-10,13,23H,11-12,14H2,1H3,(H,24,28)/t22-/m1/s1