1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(3-methyl-4-nitro-phenoxy)propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(3-methyl-4-nitro-phenoxy)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(3-methyl-4-nitro-phenoxy)propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-methyl-4-nitrophenoxy)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-methyl-4-nitrophenoxy)propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-(3-methyl-4-nitro-phenoxy)propan-1-one Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-12-10-17(5-7-18(12)22(25)26)27-13(2)20(24)16-4-6-19-15(11-16)8-9-21(19)14(3)23/h4-7,10-11,13H,8-9H2,1-3H3