2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide

Molecular Formula: C₂₂H₂₄N₂O₂

InChI: InChI=1/C22H24N2O2/c1-15(26-17-7-3-2-4-8-17)22(25)23-14-16-11-12-21-19(13-16)18-9-5-6-10-20(18)24-21/h2-4,7-8,11-13,15,24H,5-6,9-10,14H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=WTMKFUKCBJDFFV-MPIMZMORCC
SMILES: CC(C(=O)NCC1=CC2=C(C=C1)NC3=C2CCCC3)OC4=CC=CC=C4

Names:
    2-phenoxy-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide

Registries:
    PubChem CID 4129123
    PubChem ID 6061152