1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]imidazolidine-2,4,5-trione Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(=O)N(C3=O)CC=C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C17H17N3O4/c1-3-8-18-15(22)16(23)19(17(18)24)10-14(21)20-11(2)9-12-6-4-5-7-13(12)20/h3-7,11H,1,8-10H2,2H3/t11-/m0/s1