2,3-dihydroindol-1-yl-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone
Molecular Formula:
C
23
H
20
N
2
O
3
InChI:
InChI=1/C23H20N2O3/c26-22(24-12-11-16-6-3-4-9-19(16)24)20-14-17-7-1-2-8-18(17)15-25(20)23(27)21-10-5-13-28-21/h1-10,13,20H,11-12,14-15H2
InChIKey:
InChIKey=LDSWTVUPQOGNIA-UHFFFAOYAR
SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CO5
Names:
2,3-dihydroindol-1-yl-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone
Registries:
PubChem CID 3545555
PubChem ID 4791290
