N-[[benzyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-(3-methoxypropyl)-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
32
H
34
N
4
O
5
InChI:
InChI=1/C32H34N4O5/c1-41-21-7-19-34(31(37)17-14-25-12-15-28(16-13-25)36(39)40)24-32(38)35(23-26-8-3-2-4-9-26)20-18-27-22-33-30-11-6-5-10-29(27)30/h2-6,8-17,22,33H,7,18-21,23-24H2,1H3
InChIKey:
InChIKey=CWTNVAKAHOQDIB-UHFFFAOYAH
SMILES:
COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[[benzyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-(3-methoxypropyl)-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 3546825
PubChem ID 4793550