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

Systemtic Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3O4/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/h4-7,11H,3,8-10H2,1-2H3/t11-/m0/s1