Molecular Formula: C27H30N4OS
InChIKey: InChIKey=GPBHMJHLBNUPNU-PKRZOPRNCN
SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC=NC=C3)C(=S)NCCC4=CC=CC=C4
Names:
1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-1-(pyridin-4-ylmethyl)thiourea
Registries:
PubChem CID 2158109
PubChem ID 6563648