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10-[3-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine

10-[3-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine

Systemtic Name:10-[3-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
Openeye Name:10-[3-[4-(6-methoxy-2-methyl-1H-indol-3-yl)-1-piperidyl]propyl]-2-(trifluoromethyl)phenothiazine
CAS Name:10-[3-[4-(6-methoxy-2-methyl-1H-indol-3-yl)-1-piperidinyl]propyl]-2-(trifluoromethyl)phenothiazine
IUPAC Name:10-[3-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
Traditional Name:10-[3-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidino]propyl]-2-(trifluoromethyl)phenothiazine
Formula: C31H32F3N3OS
MolecularWeight: 551.66549
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OC)C3CCN(CC3)CCCN4C5=CC=CC=C5SC6=C4C=C(C=C6)C(F)(F)F


Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OC)C3CCN(CC3)CCCN4C5=CC=CC=C5SC6=C4C=C(C=C6)C(F)(F)F


InChI

InChI=1S/C31H32F3N3OS/c1-20-30(24-10-9-23(38-2)19-25(24)35-20)21-12-16-36(17-13-21)14-5-15-37-26-6-3-4-7-28(26)39-29-11-8-22(18-27(29)37)31(32,33)34/h3-4,6-11,18-19,21,35H,5,12-17H2,1-2H3


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