1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-5-nitro-phenoxy)propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-5-nitro-phenoxy)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(2-methoxy-5-nitro-phenoxy)propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-5-nitrophenoxy)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-5-nitrophenoxy)propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-(2-methoxy-5-nitro-phenoxy)propan-1-one Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N2O6/c1-12(28-19-11-16(22(25)26)5-7-18(19)27-3)20(24)15-4-6-17-14(10-15)8-9-21(17)13(2)23/h4-7,10-12H,8-9H2,1-3H3