1-(2,3-dihydroindol-1-yl)-2-[1-(4-nitrophenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(4-nitrophenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[1-(4-nitrophenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[1-(4-nitrophenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(4-nitrophenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[1-(4-nitrophenyl)imidazol-2-yl]thio]ethanone Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3S/c24-18(22-11-9-14-3-1-2-4-17(14)22)13-27-19-20-10-12-21(19)15-5-7-16(8-6-15)23(25)26/h1-8,10,12H,9,11,13H2