3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenylmethoxyphenyl)-N-[2-(1-piperidyl)ethyl]propanamide
Molecular Formula:
C38H40FN3O2
InChI: InChI=1/C38H40FN3O2/c39-32-18-16-29(17-19-32)26-42-27-36(34-14-5-6-15-37(34)42)35(25-38(43)40-20-23-41-21-7-2-8-22-41)31-12-9-13-33(24-31)44-28-30-10-3-1-4-11-30/h1,3-6,9-19,24,27,35H,2,7-8,20-23,25-26,28H2,(H,40,43)/f/h40H
InChIKey: InChIKey=PLGFUFILOMWARL-JGQOHXQGCF
SMILES: C1CCN(CC1)CCNC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F
Names:
3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenylmethoxyphenyl)-N-[2-(1-piperidyl)ethyl]propanamide
Registries:
PubChem CID 3568068
PubChem ID 4832123
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