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

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-[1-(4-fluorobenzyl)indol-3-yl]-2-piperidino-ethane-1,2-dione Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O2/c23-17-10-8-16(9-11-17)14-25-15-19(18-6-2-3-7-20(18)25)21(26)22(27)24-12-4-1-5-13-24/h2-3,6-11,15H,1,4-5,12-14H2