2-(2-methylindol-1-yl)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-[4-(6-nitro-3-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-[4-(6-nitro-3-pyridyl)piperazino]ethanone Formula: C20H21N5O3 MolecularWeight: 379.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3/c1-15-12-16-4-2-3-5-18(16)24(15)14-20(26)23-10-8-22(9-11-23)17-6-7-19(21-13-17)25(27)28/h2-7,12-13H,8-11,14H2,1H3