N-[(1,2-dimethylindol-5-yl)methyl]-3,4-diethoxy-benzamide
Molecular Formula:
C
22
H
26
N
2
O
3
InChI:
InChI=1/C22H26N2O3/c1-5-26-20-10-8-17(13-21(20)27-6-2)22(25)23-14-16-7-9-19-18(12-16)11-15(3)24(19)4/h7-13H,5-6,14H2,1-4H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=RZNRLXHAVAKWOC-MPIMZMORCA
SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C)OCC
Names:
N-[(1,2-dimethylindol-5-yl)methyl]-3,4-diethoxy-benzamide
Registries:
PubChem CID 4137757
PubChem ID 8361069