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1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(4-nitrophenyl)amino]ethanone
1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(4-nitrophenyl)amino]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O3/c1-12-10-13-4-2-3-5-16(13)19(12)17(21)11-18-14-6-8-15(9-7-14)20(22)23/h2-9,12,18H,10-11H2,1H3/t12-/m0/s1
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