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2,3-dihydro-1H-inden-5-yl-[4-(2-nitrophenyl)piperazin-1-yl]methanone
2,3-dihydro-1H-inden-5-yl-[4-(2-nitrophenyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C20H21N3O3/c24-20(17-9-8-15-4-3-5-16(15)14-17)22-12-10-21(11-13-22)18-6-1-2-7-19(18)23(25)26/h1-2,6-9,14H,3-5,10-13H2
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