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

Systemtic Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5-isopentyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-5-isoamyl-5-methyl-hydantoin Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-5-14-7-6-8-15-16(11-22-18(14)15)17(25)12-24-19(26)21(4,23-20(24)27)10-9-13(2)3/h6-8,11,13,22H,5,9-10,12H2,1-4H3,(H,23,27)/t21-/m0/s1