N-[(1-benzyl-2-methyl-indol-3-yl)methylideneamino]-2-(2,5-dimethylphenoxy)acetamide
Molecular Formula:
C
27
H
27
N
3
O
2
InChI:
InChI=1/C27H27N3O2/c1-19-13-14-20(2)26(15-19)32-18-27(31)29-28-16-24-21(3)30(17-22-9-5-4-6-10-22)25-12-8-7-11-23(24)25/h4-16H,17-18H2,1-3H3,(H,29,31)/b28-16+/f/h29H
InChIKey:
InChIKey=CSZBMKXXLPAZBI-QFDUPXLIDJ
SMILES:
CC1=CC(=C(C=C1)C)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C
Names:
N-[(1-benzyl-2-methyl-indol-3-yl)methylideneamino]-2-(2,5-dimethylphenoxy)acetamide
Registries:
PubChem CID 6894967
PubChem ID 3309373
