2-(2-methyl-1H-indol-3-yl)-1-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-(8-nitro-5-isoquinolyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-(8-nitro-5-isoquinolinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-(8-nitro-5-isoquinolyl)piperazino]ethanone Formula: C24H23N5O3 MolecularWeight: 429.47112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)C4=C5C=CN=CC5=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)C4=C5C=CN=CC5=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O3/c1-16-19(17-4-2-3-5-21(17)26-16)14-24(30)28-12-10-27(11-13-28)22-6-7-23(29(31)32)20-15-25-9-8-18(20)22/h2-9,15,26H,10-14H2,1H3