2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
Molecular Formula:
C
30
H
31
ClN
2
O
3
InChI:
InChI=1/C30H31ClN2O3/c1-19(2)22-7-5-21(6-8-22)15-16-32-29(34)18-26-20(3)33(28-14-13-25(36-4)17-27(26)28)30(35)23-9-11-24(31)12-10-23/h5-14,17,19H,15-16,18H2,1-4H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=CORQOZVYMIBNBR-OKPOJWAQCK
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCC4=CC=C(C=C4)C(C)C
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
Registries:
PubChem CID 4840872
PubChem ID 9798505
