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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-[4-(2-pyrimidyl)piperazino]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=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

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