2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-1-(5-nitroindolin-1-yl)ethanone Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])C4CC4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])C4CC4

InChI

InChI=1S/C17H19N5O3S/c1-2-20-16(11-3-4-11)18-19-17(20)26-10-15(23)21-8-7-12-9-13(22(24)25)5-6-14(12)21/h5-6,9,11H,2-4,7-8,10H2,1H3