2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[(3,4-diethoxyphenyl)carbamoylmethyl]-N-methyl-acetamide
Molecular Formula:
C
32
H
34
ClN
3
O
6
InChI:
InChI=1/C32H34ClN3O6/c1-6-41-28-15-12-23(16-29(28)42-7-2)34-30(37)19-35(4)31(38)18-25-20(3)36(27-14-13-24(40-5)17-26(25)27)32(39)21-8-10-22(33)11-9-21/h8-17H,6-7,18-19H2,1-5H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=HBMJFASJPNWNAG-ZYMSVLFVCM
SMILES:
CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C)OCC
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[(3,4-diethoxyphenyl)carbamoylmethyl]-N-methyl-acetamide
Registries:
PubChem CID 4851130
PubChem ID 9806558
