1-piperidin-1-yl-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethane-1,2-dione

Systemtic Name: 1-piperidin-1-yl-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethane-1,2-dione Openeye Name: 1-(1-piperidyl)-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethane-1,2-dione CAS Name: 1-(1-piperidinyl)-2-[1-[[3-(trifluoromethyl)phenyl]methyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-piperidin-1-yl-2-[1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethane-1,2-dione Traditional Name: 1-piperidino-2-[1-[3-(trifluoromethyl)benzyl]indol-3-yl]ethane-1,2-dione Formula: C23H21F3N2O2 MolecularWeight: 414.42025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21F3N2O2/c24-23(25,26)17-8-6-7-16(13-17)14-28-15-19(18-9-2-3-10-20(18)28)21(29)22(30)27-11-4-1-5-12-27/h2-3,6-10,13,15H,1,4-5,11-12,14H2