2-(3-ethanoyl-7-ethyl-indol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(3-ethanoyl-7-ethyl-indol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H25N5O2/c1-3-17-6-4-7-18-19(16(2)28)14-27(21(17)18)15-20(29)25-10-12-26(13-11-25)22-23-8-5-9-24-22/h4-9,14H,3,10-13,15H2,1-2H3