N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-3-phenyl-propanamide
Molecular Formula:
C
28
H
30
N
2
O
3
InChI:
InChI=1/C28H30N2O3/c1-30(16-15-20-13-14-26(32-2)27(17-20)33-3)28(31)18-23(21-9-5-4-6-10-21)24-19-29-25-12-8-7-11-22(24)25/h4-14,17,19,23,29H,15-16,18H2,1-3H3
InChIKey:
InChIKey=DPJGOVNIXNHENG-UHFFFAOYAU
SMILES:
CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-N-methyl-3-phenyl-propanamide
Registries:
PubChem CID 4101025
PubChem ID 6023303
