Molecular Formula: C26H31N3O2S
InChIKey: InChIKey=NDDFYBSISSMJKW-VEORKLDJCW
SMILES: CC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4CCCC4)C
Names:
N-[2-[3-(cyclopentylcarbamoylmethylsulfanyl)indol-1-yl]ethyl]-3,4-dimethyl-benzamide
Registries:
PubChem CID 3638366
PubChem ID 9823343