N-[2-[1-(1-ethanoylindol-3-yl)-2-nitro-ethyl]sulfanylethyl]furan-2-carboxamide

Systemtic Name: N-[2-[1-(1-ethanoylindol-3-yl)-2-nitro-ethyl]sulfanylethyl]furan-2-carboxamide Openeye Name: N-[2-[1-(1-acetylindol-3-yl)-2-nitro-ethyl]sulfanylethyl]furan-2-carboxamide CAS Name: N-[2-[[1-(1-acetyl-3-indolyl)-2-nitroethyl]thio]ethyl]-2-furancarboxamide IUPAC Name: N-[2-[1-(1-acetylindol-3-yl)-2-nitroethyl]sulfanylethyl]furan-2-carboxamide Traditional Name: N-[2-[[1-(1-acetylindol-3-yl)-2-nitro-ethyl]thio]ethyl]-2-furamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])SCCNC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])SCCNC(=O)C3=CC=CO3

InChI

InChI=1S/C19H19N3O5S/c1-13(23)21-11-15(14-5-2-3-6-16(14)21)18(12-22(25)26)28-10-8-20-19(24)17-7-4-9-27-17/h2-7,9,11,18H,8,10,12H2,1H3,(H,20,24)