3,4-diethoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide
Molecular Formula:
C
28
H
30
N
2
O
4
S
InChI:
InChI=1/C28H30N2O4S/c1-4-33-24-15-12-20(18-25(24)34-5-2)28(31)29-16-17-35-27-22-8-6-7-9-23(22)30-26(27)19-10-13-21(32-3)14-11-19/h6-15,18,30H,4-5,16-17H2,1-3H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=MGHBNGVCMXHATE-PKRZOPRNCC
SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)OCC
Names:
3,4-diethoxy-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide
Registries:
PubChem CID 3566318
PubChem ID 4828949
