(5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)[C@](NC3=O)(C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3O3/c1-4-15-6-5-7-17-18(12-24-20(15)17)19(27)13-26-21(28)23(3,25-22(26)29)16-10-8-14(2)9-11-16/h5-12,24H,4,13H2,1-3H3,(H,25,29)/t23-/m0/s1