2-[(4E)-2,5-bis(oxidanylidene)-4-[(1-prop-2-enylindol-3-yl)methylidene]imidazolidin-1-yl]ethanoate

Systemtic Name: 2-[(4E)-2,5-bis(oxidanylidene)-4-[(1-prop-2-enylindol-3-yl)methylidene]imidazolidin-1-yl]ethanoate Openeye Name: 2-[(4E)-4-[(1-allylindol-3-yl)methylene]-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4E)-2,5-dioxo-4-[(1-prop-2-enyl-3-indolyl)methylidene]-1-imidazolidinyl]acetate IUPAC Name: 2-[(4E)-2,5-dioxo-4-[(1-prop-2-enylindol-3-yl)methylidene]imidazolidin-1-yl]acetate Traditional Name: 2-[(4E)-4-[(1-allylindol-3-yl)methylene]-2,5-diketo-imidazolidin-1-yl]acetate Formula: C17H14N3O4- MolecularWeight: 324.31076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N3)CC(=O)[O-]

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=O)N3)CC(=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-2-7-19-9-11(12-5-3-4-6-14(12)19)8-13-16(23)20(10-15(21)22)17(24)18-13/h2-6,8-9H,1,7,10H2,(H,18,24)(H,21,22)/p-1/b13-8+