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

Systemtic Name: (5R)-5-ethyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[2-(1H-indol-3-yl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-phenyl-hydantoin Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-2-21(14-8-4-3-5-9-14)19(26)24(20(27)23-21)13-18(25)16-12-22-17-11-7-6-10-15(16)17/h3-12,22H,2,13H2,1H3,(H,23,27)/t21-/m1/s1