(4-methoxyphenyl)methylcarbamoylmethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
Molecular Formula:
C
29
H
27
ClN
2
O
6
InChI:
InChI=1/C29H27ClN2O6/c1-18-24(15-28(34)38-17-27(33)31-16-19-4-10-22(36-2)11-5-19)25-14-23(37-3)12-13-26(25)32(18)29(35)20-6-8-21(30)9-7-20/h4-14H,15-17H2,1-3H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=GYVTWNOHYJSJMV-VJSLDGLSCB
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)NCC4=CC=C(C=C4)OC
Names:
(4-methoxyphenyl)methylcarbamoylmethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
Registries:
PubChem CID 4446655
PubChem ID 10182327