1-(1,3-dihydroisoindol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
19
H
20
N
2
O
InChI:
InChI=1/C19H20N2O/c1-14-10-15-6-4-5-9-18(15)21(14)13-19(22)20-11-16-7-2-3-8-17(16)12-20/h2-9,14H,10-13H2,1H3
InChIKey:
InChIKey=AUOQVIMMMBHHTM-UHFFFAOYAY
SMILES:
CC1CC2=CC=CC=C2N1CC(=O)N3CC4=CC=CC=C4C3
Names:
1-(1,3-dihydroisoindol-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 4242810
PubChem ID 8396814