(2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenoxy)propan-1-one

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenoxy)propan-1-one Openeye Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenoxy)propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenoxy)-1-propanone IUPAC Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-nitrophenoxy)propan-1-one Traditional Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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