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

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-11-18(14-6-4-5-7-15(14)20-11)19(22)12(2)26-17-9-8-13(25-3)10-16(17)21(23)24/h4-10,12,20H,1-3H3/t12-/m0/s1