N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-(4-methylbenzoyl)benzamide
Molecular Formula:
C
32
H
28
N
2
O
3
S
InChI:
InChI=1/C32H28N2O3S/c1-21-11-13-23(14-12-21)30(35)25-7-3-4-8-26(25)32(36)33-19-20-38-31-27-9-5-6-10-28(27)34-29(31)22-15-17-24(37-2)18-16-22/h3-18,34H,19-20H2,1-2H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=QSFJEOYUAFBQKA-NSJMMFDCCV
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC
Names:
N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-(4-methylbenzoyl)benzamide
Registries:
PubChem CID 4462590
PubChem ID 6579126
