2-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetyl]indol-1-yl]-N,N-diethyl-acetamide
Molecular Formula:
C
25
H
27
N
3
O
3
InChI:
InChI=1/C25H27N3O3/c1-3-26(4-2)23(29)17-28-16-21(20-11-7-8-12-22(20)28)24(30)25(31)27-14-13-18-9-5-6-10-19(18)15-27/h5-12,16H,3-4,13-15,17H2,1-2H3
InChIKey:
InChIKey=RJXCCYFCAWZFIW-UHFFFAOYAV
SMILES:
CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCC4=CC=CC=C4C3
Names:
2-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetyl]indol-1-yl]-N,N-diethyl-acetamide
Registries:
PubChem CID 4526838
PubChem ID 10212343
