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

Systemtic Name: (5S)-5-cyclopropyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-cyclopropyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-5-cyclopropyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-5-cyclopropyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-5-cyclopropyl-3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(NC3=O)(C)C4CC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)[C@](NC3=O)(C)C4CC4

InChI

InChI=1S/C19H21N3O3/c1-3-11-5-4-6-13-14(9-20-16(11)13)15(23)10-22-17(24)19(2,12-7-8-12)21-18(22)25/h4-6,9,12,20H,3,7-8,10H2,1-2H3,(H,21,25)/t19-/m0/s1