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

Systemtic Name: 5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-methyl-5-phenethyl-hydantoin Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-15-20(17-10-6-7-11-18(17)24-15)19(27)14-26-21(28)23(2,25-22(26)29)13-12-16-8-4-3-5-9-16/h3-11,24H,12-14H2,1-2H3,(H,25,29)