1-(1-methylindol-3-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(1-methylindol-3-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 1-(1-methylindol-3-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 1-(1-methyl-3-indolyl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(1-methylindol-3-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 1-(1-methylindol-3-yl)-3-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H23N5O/c1-23-15-17(16-5-2-3-6-18(16)23)19(26)7-10-24-11-13-25(14-12-24)20-21-8-4-9-22-20/h2-6,8-9,15H,7,10-14H2,1H3