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

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C17H15N3O4/c1-3-8-19-15(22)16(23)20(17(19)24)9-13(21)14-10(2)18-12-7-5-4-6-11(12)14/h3-7,18H,1,8-9H2,2H3