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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

InChI

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