2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-1-(5-nitroindolin-1-yl)ethanone Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c1-2-21-17-6-4-3-5-15(17)20-19(21)27-12-18(24)22-10-9-13-11-14(23(25)26)7-8-16(13)22/h3-8,11H,2,9-10,12H2,1H3