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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-(2-indolin-1-yl-2-oxo-ethyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-(2-indolin-1-yl-2-keto-ethyl)imidazolidine-2,4,5-trione Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O4/c1-2-8-18-14(21)15(22)19(16(18)23)10-13(20)17-9-7-11-5-3-4-6-12(11)17/h2-6H,1,7-10H2