2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-methyl-N-[(4-morpholin-4-ylphenyl)carbamoylmethyl]acetamide
Molecular Formula:
C
32
H
33
ClN
4
O
5
InChI:
InChI=1/C32H33ClN4O5/c1-21-27(28-18-26(41-3)12-13-29(28)37(21)32(40)22-4-6-23(33)7-5-22)19-31(39)35(2)20-30(38)34-24-8-10-25(11-9-24)36-14-16-42-17-15-36/h4-13,18H,14-17,19-20H2,1-3H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=UDBBGWLWFLCKDE-ZYMSVLFVCL
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(C)CC(=O)NC4=CC=C(C=C4)N5CCOCC5
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-methyl-N-[(4-morpholin-4-ylphenyl)carbamoylmethyl]acetamide
Registries:
PubChem CID 4844622
PubChem ID 9801511
