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

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-(4-phenylpiperidin-1-yl)ethane-1,2-dione Openeye Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-(4-phenyl-1-piperidyl)ethane-1,2-dione CAS Name: 1-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-(4-phenyl-1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-(4-phenylpiperidin-1-yl)ethane-1,2-dione Traditional Name: 1-[1-(4-fluorobenzyl)indol-3-yl]-2-(4-phenylpiperidino)ethane-1,2-dione Formula: C28H25FN2O2 MolecularWeight: 440.508703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C28H25FN2O2/c29-23-12-10-20(11-13-23)18-31-19-25(24-8-4-5-9-26(24)31)27(32)28(33)30-16-14-22(15-17-30)21-6-2-1-3-7-21/h1-13,19,22H,14-18H2