2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[(4-propan-2-ylphenyl)methyl]acetamide
Molecular Formula:
C
29
H
29
ClN
2
O
3
InChI:
InChI=1/C29H29ClN2O3/c1-18(2)21-7-5-20(6-8-21)17-31-28(33)16-25-19(3)32(27-14-13-24(35-4)15-26(25)27)29(34)22-9-11-23(30)12-10-22/h5-15,18H,16-17H2,1-4H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=IQOYBCLXSRUXOM-VJSLDGLSCJ
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCC4=CC=C(C=C4)C(C)C
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[(4-propan-2-ylphenyl)methyl]acetamide
Registries:
PubChem CID 4532033
PubChem ID 10214053
