2-[(4E)-4-(1H-indol-3-ylmethylidene)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: 2-[(4E)-4-(1H-indol-3-ylmethylidene)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: 2-[(4E)-4-(1H-indol-3-ylmethylene)-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4E)-4-(1H-indol-3-ylmethylidene)-2,5-dioxo-1-imidazolidinyl]acetate IUPAC Name: 2-[(4E)-4-(1H-indol-3-ylmethylidene)-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[(4E)-4-(1H-indol-3-ylmethylene)-2,5-diketo-imidazolidin-1-yl]acetate Formula: C14H10N3O4- MolecularWeight: 284.2469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=O)N3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)N(C(=O)N3)CC(=O)[O-]

InChI

InChI=1S/C14H11N3O4/c18-12(19)7-17-13(20)11(16-14(17)21)5-8-6-15-10-4-2-1-3-9(8)10/h1-6,15H,7H2,(H,16,21)(H,18,19)/p-1/b11-5+