N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]-3-phenyl-propanamide
Molecular Formula:
C
20
H
21
N
3
O
2
InChI:
InChI=1/C20H21N3O2/c1-3-23-17-11-9-14(2)13-16(17)19(20(23)25)22-21-18(24)12-10-15-7-5-4-6-8-15/h4-9,11,13H,3,10,12H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=UDFBTNNGKYNFGK-PKSOQXRJCF
SMILES:
CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCC3=CC=CC=C3)C1=O
Names:
N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]-3-phenyl-propanamide
Registries:
PubChem CID 6830086
PubChem ID 6624302
