1-(2,3-dihydroindol-1-yl)-4-(1H-indol-3-yl)butan-1-one
Molecular Formula:
C
20
H
20
N
2
O
InChI:
InChI=1/C20H20N2O/c23-20(22-13-12-15-6-1-4-10-19(15)22)11-5-7-16-14-21-18-9-3-2-8-17(16)18/h1-4,6,8-10,14,21H,5,7,11-13H2
InChIKey:
InChIKey=RQJQIMXVXAFVEL-UHFFFAOYAV
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CCCC3=CNC4=CC=CC=C43
Names:
1-(2,3-dihydroindol-1-yl)-4-(1H-indol-3-yl)butan-1-one
Registries:
PubChem CID 2365833
PubChem ID 4839352