(2S)-1-(2-methyl-1H-indol-3-yl)-2-(2-nitrophenoxy)propan-1-one

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(2-nitrophenoxy)propan-1-one Openeye Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(2-nitrophenoxy)propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(2-nitrophenoxy)-1-propanone IUPAC Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(2-nitrophenoxy)propan-1-one Traditional Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(2-nitrophenoxy)propan-1-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11-17(13-7-3-4-8-14(13)19-11)18(21)12(2)24-16-10-6-5-9-15(16)20(22)23/h3-10,12,19H,1-2H3/t12-/m0/s1