(1-ethylindol-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-ethylindol-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-ethylindol-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (1-ethyl-3-indolyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (1-ethylindol-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-ethylindol-3-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H21N5O/c1-2-22-14-16(15-6-3-4-7-17(15)22)18(25)23-10-12-24(13-11-23)19-20-8-5-9-21-19/h3-9,14H,2,10-13H2,1H3