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

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

Systemtic Name:1-[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione
Openeye Name:1-allyl-3-[2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione
CAS Name:1-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione
IUPAC Name:1-[2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione
Traditional Name:1-allyl-3-[2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl]imidazolidine-2,4,5-trione
Formula: C17H15N3O5
MolecularWeight: 341.3181
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CN3C(=O)C(=O)N(C3=O)CC=C


Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CN3C(=O)C(=O)N(C3=O)CC=C


InChI

InChI=1S/C17H15N3O5/c1-3-6-19-15(23)16(24)20(17(19)25)9-13(21)10-4-5-12-11(7-10)8-14(22)18(12)2/h3-5,7H,1,6,8-9H2,2H3


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