N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-nitroindolin-1-yl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-13(14-2-5-18-19(11-14)28-9-8-27-18)21-20(24)12-22-7-6-15-10-16(23(25)26)3-4-17(15)22/h2-5,10-11,13H,6-9,12H2,1H3,(H,21,24)