N-(2-dimethylaminoethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenylmethoxyphenyl)propanamide

Molecular Formula: C35H36FN3O2


InChI: InChI=1/C35H36FN3O2/c1-38(2)20-19-37-35(40)22-32(28-11-8-12-30(21-28)41-25-27-9-4-3-5-10-27)33-24-39(34-14-7-6-13-31(33)34)23-26-15-17-29(36)18-16-26/h3-18,21,24,32H,19-20,22-23,25H2,1-2H3,(H,37,40)/f/h37H

InChIKey: InChIKey=OZJWHOFWWPCFOB-YLHGWYNBCQ
SMILES: CN(C)CCNC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Names:
    N-(2-dimethylaminoethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenylmethoxyphenyl)propanamide

Registries:
    PubChem CID 3568953
    PubChem ID 4833732