1-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione
Molecular Formula:
C
28
H
29
N
3
O
3
InChI:
InChI=1/C28H29N3O3/c32-26(29-15-7-2-8-16-29)20-31-19-24(23-11-5-6-12-25(23)31)27(33)28(34)30-17-13-22(14-18-30)21-9-3-1-4-10-21/h1,3-6,9-13,19H,2,7-8,14-18,20H2
InChIKey:
InChIKey=PJNDKHIRUYHBSR-UHFFFAOYAM
SMILES:
C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCC(=CC4)C5=CC=CC=C5
Names:
1-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione
Registries:
PubChem CID 3639627
PubChem ID 9823770
