2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[1-(m-tolyl)imidazol-2-yl]thio]-1-(5-nitroindolin-1-yl)ethanone Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3S/c1-14-3-2-4-16(11-14)22-10-8-21-20(22)28-13-19(25)23-9-7-15-12-17(24(26)27)5-6-18(15)23/h2-6,8,10-12H,7,9,13H2,1H3