1-(2,3-dihydroindol-1-yl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methoxy-3-nitrophenyl)methylthio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(4-methoxy-3-nitro-benzyl)thio]ethanone Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4S/c1-24-17-7-6-13(10-16(17)20(22)23)11-25-12-18(21)19-9-8-14-4-2-3-5-15(14)19/h2-7,10H,8-9,11-12H2,1H3