Molecular Formula: C24H21ClN2O
InChIKey: InChIKey=JSPCTLSYIKMFTJ-UHFFFAOYAW
SMILES: CC1=C(NC2=C1C=CC=C2N(CC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4)C
Names:
N-[(3-chlorophenyl)methyl]-N-(2,3-dimethyl-1H-indol-7-yl)benzamide
Registries:
PubChem CID 4088269
PubChem ID 6006482