2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
Molecular Formula:
C
30
H
34
N
2
O
3
S
InChI:
InChI=1/C30H34N2O3S/c1-4-34-27-16-15-22(19-28(27)35-5-2)17-18-31-29(33)20-26-30(36-3)24-13-9-10-14-25(24)32(26)21-23-11-7-6-8-12-23/h6-16,19H,4-5,17-18,20-21H2,1-3H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=NNWCFDUVPOOJNP-VJSLDGLSCL
SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)SC)OCC
Names:
2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 4202497
PubChem ID 8384503
