(3-cyanophenyl)carbamoylmethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
Molecular Formula:
C
28
H
22
ClN
3
O
5
InChI:
InChI=1/C28H22ClN3O5/c1-17-23(14-27(34)37-16-26(33)31-21-5-3-4-18(12-21)15-30)24-13-22(36-2)10-11-25(24)32(17)28(35)19-6-8-20(29)9-7-19/h3-13H,14,16H2,1-2H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=QUXGTOPVVIYGBE-VJSLDGLSCA
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)NC4=CC=CC(=C4)C#N
Names:
(3-cyanophenyl)carbamoylmethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
Registries:
PubChem CID 3636982
PubChem ID 9822876
