Molecular Formula: C18H18N2O
InChI: InChI=1/C18H18N2O/c1-2-20(16-9-4-3-5-10-16)18(21)14-19-13-12-15-8-6-7-11-17(15)19/h3-13H,2,14H2,1H3
InChIKey: InChIKey=FNOOILNZTGKWLF-UHFFFAOYAT
SMILES: CCN(C1=CC=CC=C1)C(=O)CN2C=CC3=CC=CC=C32
Names:
N-ethyl-2-indol-1-yl-N-phenyl-acetamide
Registries:
PubChem CID 4136143
PubChem ID 6070600