1-(6-methyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(6-methyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(6-methyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(6-methyl-1H-indol-3-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(6-methyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(6-methyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylpiperazino)ethanone Formula: C19H21N5O MolecularWeight: 335.40294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H21N5O/c1-14-2-3-15-16(11-22-17(15)10-14)18(25)13-23-6-8-24(9-7-23)19-12-20-4-5-21-19/h2-5,10-12,22H,6-9,13H2,1H3