N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methylindol-1-yl)acetamide
Molecular Formula:
C
20
H
21
N
3
O
3
InChI:
InChI=1/C20H21N3O3/c1-14-10-16-6-4-5-7-17(16)23(14)13-20(24)22-21-12-15-8-9-18(25-2)19(11-15)26-3/h4-12H,13H2,1-3H3,(H,22,24)/b21-12+/f/h22H
InChIKey:
InChIKey=ZUXPMHSSTKYEPH-ATELPAPCDZ
SMILES:
CC1=CC2=CC=CC=C2N1CC(=O)NN=CC3=CC(=C(C=C3)OC)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methylindol-1-yl)acetamide
Registries:
PubChem CID 9608091
PubChem ID 11584021
