1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C
29
H
28
N
4
O
2
S
InChI:
InChI=1/C29H28N4O2S/c1-3-17-32-27(19-35-26-16-10-8-14-24(26)22-11-5-4-6-12-22)30-31-29(32)36-20-28(34)33-21(2)18-23-13-7-9-15-25(23)33/h3-16,21H,1,17-20H2,2H3
InChIKey:
InChIKey=AVCVUBDJVSZEND-UHFFFAOYAS
SMILES:
CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(N3CC=C)COC4=CC=CC=C4C5=CC=CC=C5
Names:
1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 4842137
PubChem ID 9799556
