Molecular Formula: C28H29N3O2S
InChIKey: InChIKey=KSILRBXNJPABFN-CYSPOYASCK
SMILES: CCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4C
Names:
N-[2-[3-[(4-ethylphenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]-2-methyl-benzamide
Registries:
PubChem CID 4096503
PubChem ID 6017306