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1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanone
1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=O)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(=O)CN3CCC4=C3C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H19N3O3/c1-13-10-14-4-2-3-5-18(14)21(13)19(23)12-20-9-8-15-11-16(22(24)25)6-7-17(15)20/h2-7,11,13H,8-10,12H2,1H3
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