3-cyclopentyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide
Molecular Formula:
C19H26N2O
InChI: InChI=1/C19H26N2O/c1-14-11-17-12-16(7-9-18(17)21(14)2)13-20-19(22)10-8-15-5-3-4-6-15/h7,9,11-12,15H,3-6,8,10,13H2,1-2H3,(H,20,22)/f/h20H
InChIKey: InChIKey=GHPSRLITHCRJPE-UYBDAZJACY
SMILES: CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CCC3CCCC3
Names:
3-cyclopentyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide
Registries:
PubChem CID 4125053
PubChem ID 6055690
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