N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-nitrophenyl)carbamoyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Formula:
C
30
H
33
N
5
O
6
InChI:
InChI=1/C30H33N5O6/c1-40-18-17-34(30(37)32-24-11-13-25(14-12-24)35(38)39)21-29(36)33(20-23-7-3-6-10-28(23)41-2)16-15-22-19-31-27-9-5-4-8-26(22)27/h3-14,19,31H,15-18,20-21H2,1-2H3,(H,32,37)/f/h32H
InChIKey:
InChIKey=VDZDZIVLEVERJJ-OKPOJWAQCO
SMILES:
COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-nitrophenyl)carbamoyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4116550
PubChem ID 6044243
