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

Systemtic Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one Openeye Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one CAS Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-2-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-2-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)C2=C(NC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-11-8-9-17(16(10-11)21(23)24)25-13(3)19(22)18-12(2)20-15-7-5-4-6-14(15)18/h4-10,13,20H,1-3H3/t13-/m1/s1