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1-(2,3-dihydroindol-1-yl)-3-[(3-nitrophenyl)methylsulfanyl]propan-1-one
1-(2,3-dihydroindol-1-yl)-3-[(3-nitrophenyl)methylsulfanyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)CCSCC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)CCSCC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O3S/c21-18(19-10-8-15-5-1-2-7-17(15)19)9-11-24-13-14-4-3-6-16(12-14)20(22)23/h1-7,12H,8-11,13H2
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