N-[(1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ylidene)amino]-2-(1H-indol-3-yl)acetamide
Molecular Formula:
C21H28N4O
InChI: InChI=1/C21H28N4O/c1-14-11-19(17-8-4-6-10-20(17)25(14)2)23-24-21(26)12-15-13-22-18-9-5-3-7-16(15)18/h3,5,7,9,13-14,17,20,22H,4,6,8,10-12H2,1-2H3,(H,24,26)/b23-19-/f/h24H
InChIKey: InChIKey=TYKMCLKLJHSOBR-DXSSIAEFDY
SMILES: CC1CC(=NNC(=O)CC2=CNC3=CC=CC=C32)C4CCCCC4N1C
Names:
N-[(1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ylidene)amino]-2-(1H-indol-3-yl)acetamide
Registries:
PubChem CID 6075016
PubChem ID 11607479
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