1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-nitrophenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-nitrophenyl)methylsulfanyl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[(4-nitrophenyl)methylsulfanyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-nitrophenyl)methylthio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-nitrophenyl)methylsulfanyl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[(4-nitrobenzyl)thio]ethanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3S/c1-13-10-15-4-2-3-5-17(15)19(13)18(21)12-24-11-14-6-8-16(9-7-14)20(22)23/h2-9,13H,10-12H2,1H3