N-[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]octanamide
Molecular Formula:
C
20
H
29
N
3
O
2
InChI:
InChI=1/C20H29N3O2/c1-4-6-7-8-9-10-18(24)21-22-19-16-14-15(3)11-12-17(16)23(13-5-2)20(19)25/h11-12,14H,4-10,13H2,1-3H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=LUSVWCVOTGPZGS-PKSOQXRJCX
SMILES:
CCCCCCCC(=O)NN=C1C2=C(C=CC(=C2)C)N(C1=O)CCC
Names:
N-[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]octanamide
Registries:
PubChem CID 6830212
PubChem ID 6625518