N,N'-dibenzyl-2-(1H-indol-3-ylmethylidene)propanediamide
Molecular Formula:
C
26
H
23
N
3
O
2
InChI:
InChI=1/C26H23N3O2/c30-25(28-16-19-9-3-1-4-10-19)23(26(31)29-17-20-11-5-2-6-12-20)15-21-18-27-24-14-8-7-13-22(21)24/h1-15,18,27H,16-17H2,(H,28,30)(H,29,31)/f/h28-29H
InChIKey:
InChIKey=QFYIECMSQFMEOX-LKHHGCNMCS
SMILES:
C1=CC=C(C=C1)CNC(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4
Names:
N,N'-dibenzyl-2-(1H-indol-3-ylmethylidene)propanediamide
Registries:
PubChem CID 2397706
PubChem ID 4782527
