(3E)-3-[[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]methylidene]-1H-indol-2-one
Molecular Formula:
C
24
H
23
N
3
O
2
InChI:
InChI=1/C24H23N3O2/c28-23(26-12-6-1-7-13-26)16-27-15-17(18-8-3-5-11-22(18)27)14-20-19-9-2-4-10-21(19)25-24(20)29/h2-5,8-11,14-15H,1,6-7,12-13,16H2,(H,25,29)/b20-14+/f/h25H
InChIKey:
InChIKey=UCGONRUNBQCPOU-QCBWCCPQDD
SMILES:
C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5NC4=O
Names:
(3E)-3-[[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]methylidene]-1H-indol-2-one
Registries:
PubChem CID 6296667
PubChem ID 11592467
