1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(3,3-dimethyl-6-nitro-indolin-1-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(3,3-dimethyl-6-nitro-2H-indol-1-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(3,3-dimethyl-6-nitro-indolin-1-yl)-2-piperidino-ethanone Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CN3CCCCC3)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CN3CCCCC3)C

InChI

InChI=1S/C17H23N3O3/c1-17(2)12-19(16(21)11-18-8-4-3-5-9-18)15-10-13(20(22)23)6-7-14(15)17/h6-7,10H,3-5,8-9,11-12H2,1-2H3