3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-[4-(2-pyrimidyl)piperazino]propyl]propionamide Formula: C28H31FN6O MolecularWeight: 486.583743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)C5=NC=CC=N5

InChI

InChI=1S/C28H31FN6O/c29-22-9-7-21(8-10-22)27-24(23-5-1-2-6-25(23)33-27)11-12-26(36)30-15-4-16-34-17-19-35(20-18-34)28-31-13-3-14-32-28/h1-3,5-10,13-14,33H,4,11-12,15-20H2,(H,30,36)