N-[(1-ethylindol-3-yl)methylideneamino]-3,5-dimethoxy-benzamide
Molecular Formula:
C
20
H
21
N
3
O
3
InChI:
InChI=1/C20H21N3O3/c1-4-23-13-15(18-7-5-6-8-19(18)23)12-21-22-20(24)14-9-16(25-2)11-17(10-14)26-3/h5-13H,4H2,1-3H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=ZJLUORJJEAHLMD-QWOVJGMICM
SMILES:
CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC(=C3)OC)OC
Names:
N-[(1-ethylindol-3-yl)methylideneamino]-3,5-dimethoxy-benzamide
Registries:
PubChem CID 3565550
PubChem ID 4827626