N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-methylindol-1-yl)acetamide
Molecular Formula:
C20H19N3OS
InChI: InChI=1/C20H19N3OS/c1-13-10-14-6-2-4-8-17(14)23(13)12-19(24)22-20-16(11-21)15-7-3-5-9-18(15)25-20/h2,4,6,8,10H,3,5,7,9,12H2,1H3,(H,22,24)/f/h22H
InChIKey: InChIKey=TYMOIVHICOFNQW-QWOVJGMICS
SMILES: CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCCC4)C#N
Names:
N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-methylindol-1-yl)acetamide
Registries:
PubChem CID 4095252
PubChem ID 6015684
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