Molecular Formula: C22H26N2OS
InChIKey: InChIKey=MPZWVHSSMAUKHK-MPIMZMORCN
SMILES: CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CSC=C4
Names:
N-cyclohexyl-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide
Registries:
PubChem CID 4464430
PubChem ID 6582798