N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-nitrophenyl)carbamoyl]amino]acetamide
Molecular Formula:
C
31
H
35
N
5
O
7
InChI:
InChI=1/C31H35N5O7/c1-41-17-16-35(31(38)33-24-9-11-25(12-10-24)36(39)40)21-30(37)34(20-22-8-13-28(42-2)29(18-22)43-3)15-14-23-19-32-27-7-5-4-6-26(23)27/h4-13,18-19,32H,14-17,20-21H2,1-3H3,(H,33,38)/f/h33H
InChIKey:
InChIKey=GWLRTDNMUCLJDO-NSJMMFDCCV
SMILES:
COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-nitrophenyl)carbamoyl]amino]acetamide
Registries:
PubChem CID 4462231
PubChem ID 6578596
