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

Systemtic Name: (5R)-5-ethyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-5-phenyl-hydantoin Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N2C(CC3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)N2[C@H](CC3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-3-22(17-10-5-4-6-11-17)20(27)24(21(28)23-22)14-19(26)25-15(2)13-16-9-7-8-12-18(16)25/h4-12,15H,3,13-14H2,1-2H3,(H,23,28)/t15-,22+/m0/s1