N-(6-acetylbenzo[1,3]dioxol-5-yl)-3-(1H-indol-3-yl)propanamide
Molecular Formula:
C
20
H
18
N
2
O
4
InChI:
InChI=1/C20H18N2O4/c1-12(23)15-8-18-19(26-11-25-18)9-17(15)22-20(24)7-6-13-10-21-16-5-3-2-4-14(13)16/h2-5,8-10,21H,6-7,11H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=YWGBECCCLPWKPE-QWOVJGMICF
SMILES:
CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CNC4=CC=CC=C43)OCO2
Names:
N-(6-acetylbenzo[1,3]dioxol-5-yl)-3-(1H-indol-3-yl)propanamide
Registries:
PubChem CID 4803953
PubChem ID 9781355