1-(1H-indol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-(4-methoxy-2-nitrophenoxy)-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methoxy-2-nitrophenoxy)propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-11(18(21)14-10-19-15-6-4-3-5-13(14)15)25-17-8-7-12(24-2)9-16(17)20(22)23/h3-11,19H,1-2H3