3-(3,4-dimethoxyphenyl)-N-[(1,2-dimethylindol-5-yl)methyl]prop-2-enamide
Molecular Formula:
C
22
H
24
N
2
O
3
InChI:
InChI=1/C22H24N2O3/c1-15-11-18-12-17(5-8-19(18)24(15)2)14-23-22(25)10-7-16-6-9-20(26-3)21(13-16)27-4/h5-13H,14H2,1-4H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=KVOCEKQRMUEHDD-MPIMZMORCJ
SMILES:
CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
3-(3,4-dimethoxyphenyl)-N-[(1,2-dimethylindol-5-yl)methyl]prop-2-enamide
Registries:
PubChem CID 4134206
PubChem ID 6067974