N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)propanamide
Molecular Formula:
C
22
H
26
N
2
O
3
InChI:
InChI=1/C22H26N2O3/c1-24-15-17(18-6-4-5-7-19(18)24)9-11-22(25)23-13-12-16-8-10-20(26-2)21(14-16)27-3/h4-8,10,14-15H,9,11-13H2,1-3H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=KTXLGABPKYEORP-MPIMZMORCF
SMILES:
CN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=CC(=C(C=C3)OC)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-methylindol-3-yl)propanamide
Registries:
PubChem CID 4105694
PubChem ID 6029672
