1-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-(4-pyridin-4-ylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-(4-pyridin-4-ylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-[4-(4-pyridyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-(4-pyridin-4-yl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-(4-pyridin-4-ylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[1-(4-fluorobenzyl)indol-3-yl]-2-[4-(4-pyridyl)piperazino]ethane-1,2-dione Formula: C26H23FN4O2 MolecularWeight: 442.484823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C26H23FN4O2/c27-20-7-5-19(6-8-20)17-31-18-23(22-3-1-2-4-24(22)31)25(32)26(33)30-15-13-29(14-16-30)21-9-11-28-12-10-21/h1-12,18H,13-17H2