1-(6-nitro-5-piperidin-1-yl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(6-nitro-5-piperidin-1-yl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[6-nitro-5-(1-piperidyl)indolin-1-yl]ethanone CAS Name: 1-[6-nitro-5-(1-piperidinyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(6-nitro-5-piperidin-1-yl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(6-nitro-5-piperidino-indolin-1-yl)ethanone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C15H19N3O3/c1-11(19)17-8-5-12-9-14(16-6-3-2-4-7-16)15(18(20)21)10-13(12)17/h9-10H,2-8H2,1H3