N-[[benzyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
31
H
32
N
4
O
5
InChI:
InChI=1/C31H32N4O5/c1-40-20-19-34(30(36)16-13-24-11-14-27(15-12-24)35(38)39)23-31(37)33(22-25-7-3-2-4-8-25)18-17-26-21-32-29-10-6-5-9-28(26)29/h2-16,21,32H,17-20,22-23H2,1H3
InChIKey:
InChIKey=HILSIXUUGQTZDT-UHFFFAOYAI
SMILES:
COCCN(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-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 3550927
PubChem ID 4800870
