(2S)-2-(4-methoxy-2-nitro-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-12-10-14-6-4-5-7-16(14)20(12)19(22)13(2)26-18-9-8-15(25-3)11-17(18)21(23)24/h4-9,11-13H,10H2,1-3H3/t12-,13-/m0/s1