[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-[4-(trifluoromethyl)phenyl]methanone Openeye Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-[4-(trifluoromethyl)phenyl]methanone CAS Name: [3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-[4-(trifluoromethyl)phenyl]methanone Traditional Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-[4-(trifluoromethyl)phenyl]methanone Formula: C22H21F3N2O MolecularWeight: 386.41015

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O/c1-27-10-8-14(9-11-27)19-13-26-20-7-4-16(12-18(19)20)21(28)15-2-5-17(6-3-15)22(23,24)25/h2-7,12-14,26H,8-11H2,1H3