N-benzyl-3-(1H-indol-3-yl)-2-[[(E)-4-oxopent-2-en-2-yl]amino]propanamide
Molecular Formula:
C
23
H
25
N
3
O
2
InChI:
InChI=1/C23H25N3O2/c1-16(12-17(2)27)26-22(23(28)25-14-18-8-4-3-5-9-18)13-19-15-24-21-11-7-6-10-20(19)21/h3-12,15,22,24,26H,13-14H2,1-2H3,(H,25,28)/b16-12+/f/h25H
InChIKey:
InChIKey=GITAXJVALWKUEC-BPRAFARMDG
SMILES:
CC(=CC(=O)C)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3
Names:
N-benzyl-3-(1H-indol-3-yl)-2-[[(E)-4-oxopent-2-en-2-yl]amino]propanamide
Registries:
PubChem CID 6382654
PubChem ID 11607591