1H-indol-2-yl-[4-[2-(propan-2-ylamino)-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-[2-(propan-2-ylamino)-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[2-(isopropylamino)-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[2-(propan-2-ylamino)-4-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[2-(propan-2-ylamino)-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[2-(isopropylamino)-4-(trifluoromethyl)phenyl]piperazino]methanone Formula: C23H25F3N4O MolecularWeight: 430.46601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C=CC(=C1)C(F)(F)F)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)NC1=C(C=CC(=C1)C(F)(F)F)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25F3N4O/c1-15(2)27-19-14-17(23(24,25)26)7-8-21(19)29-9-11-30(12-10-29)22(31)20-13-16-5-3-4-6-18(16)28-20/h3-8,13-15,27-28H,9-12H2,1-2H3