N-[(1-acetylindol-2-yl)methylideneamino]-4-methoxy-benzamide
Molecular Formula:
C
19
H
17
N
3
O
3
InChI:
InChI=1/C19H17N3O3/c1-13(23)22-16(11-15-5-3-4-6-18(15)22)12-20-21-19(24)14-7-9-17(25-2)10-8-14/h3-12H,1-2H3,(H,21,24)/b20-12+/f/h21H
InChIKey:
InChIKey=AAKPKZZDAYSYHT-HKQDMMSIDQ
SMILES:
CC(=O)N1C2=CC=CC=C2C=C1C=NNC(=O)C3=CC=C(C=C3)OC
Names:
N-[(1-acetylindol-2-yl)methylideneamino]-4-methoxy-benzamide
Registries:
PubChem CID 9609242
PubChem ID 11587159