2-[[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino]oxyethanamide

Systemtic Name: 2-[[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino]oxyethanamide Openeye Name: 2-[[2-(2-oxoindol-3-yl)-1H-indol-3-yl]amino]oxyacetamide CAS Name: 2-[[2-(2-oxo-3-indolyl)-1H-indol-3-yl]amino]oxyacetamide IUPAC Name: 2-[[2-(2-oxoindol-3-yl)-1H-indol-3-yl]amino]oxyacetamide Traditional Name: 2-[[2-(2-ketoindol-3-yl)-1H-indol-3-yl]amino]oxyacetamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=CC4=NC3=O)NOCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=CC4=NC3=O)NOCC(=O)N

InChI

InChI=1S/C18H14N4O3/c19-14(23)9-25-22-16-11-6-2-4-8-13(11)20-17(16)15-10-5-1-3-7-12(10)21-18(15)24/h1-8,20,22H,9H2,(H2,19,23)