N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-4-(trifluoromethyl)benzamide Formula: C22H22F3N3O MolecularWeight: 401.42479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22F3N3O/c1-28-10-8-14(9-11-28)19-13-26-20-7-6-17(12-18(19)20)27-21(29)15-2-4-16(5-3-15)22(23,24)25/h2-7,12-14,26H,8-11H2,1H3,(H,27,29)