1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-[2-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-[2-(trifluoromethyl)phenyl]urea Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-[2-(trifluoromethyl)phenyl]urea CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-[2-(trifluoromethyl)phenyl]urea IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-[2-(trifluoromethyl)phenyl]urea Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-[2-(trifluoromethyl)phenyl]urea Formula: C22H23F3N4O MolecularWeight: 416.43943

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H23F3N4O/c1-29-10-8-14(9-11-29)17-13-26-19-7-6-15(12-16(17)19)27-21(30)28-20-5-3-2-4-18(20)22(23,24)25/h2-7,12-14,26H,8-11H2,1H3,(H2,27,28,30)