1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(4-pyrazin-2-ylpiperazino)ethanone Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H23N5O/c1-15-12-16-4-2-3-5-17(16)24(15)19(25)14-22-8-10-23(11-9-22)18-13-20-6-7-21-18/h2-7,13,15H,8-12,14H2,1H3