1-(5-methoxy-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-[4-(2-pyrimidyl)piperazino]ethanone Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H21N5O2/c1-26-14-3-4-17-15(11-14)16(12-22-17)18(25)13-23-7-9-24(10-8-23)19-20-5-2-6-21-19/h2-6,11-12,22H,7-10,13H2,1H3