1-(2-methyl-1H-indol-3-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

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