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

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-[3-(trifluoromethyl)phenyl]thiourea Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-[3-(trifluoromethyl)phenyl]thiourea CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-[3-(trifluoromethyl)phenyl]thiourea IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-[3-(trifluoromethyl)phenyl]thiourea Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-[3-(trifluoromethyl)phenyl]thiourea Formula: C22H23F3N4S MolecularWeight: 432.50503

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H23F3N4S/c1-29-9-7-14(8-10-29)19-13-26-20-6-5-17(12-18(19)20)28-21(30)27-16-4-2-3-15(11-16)22(23,24)25/h2-6,11-14,26H,7-10H2,1H3,(H2,27,28,30)