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

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

Systemtic Name:(5S)-5-cyclopropyl-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
Openeye Name:(5S)-5-cyclopropyl-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4-dione
CAS Name:(5S)-5-cyclopropyl-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-cyclopropyl-5-methyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]imidazolidine-2,4-dione
Traditional Name:(5S)-5-cyclopropyl-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-methyl-hydantoin
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(NC3=O)(C)C4CC4


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)[C@](NC3=O)(C)C4CC4


InChI

InChI=1S/C18H19N3O3/c1-10-15(12-5-3-4-6-13(12)19-10)14(22)9-21-16(23)18(2,11-7-8-11)20-17(21)24/h3-6,11,19H,7-9H2,1-2H3,(H,20,24)/t18-/m0/s1


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