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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-pyrazin-2-ylpiperazino)ethanone Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C18H21N5O/c24-18(23-8-5-15-3-1-2-4-16(15)23)14-21-9-11-22(12-10-21)17-13-19-6-7-20-17/h1-4,6-7,13H,5,8-12,14H2