N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-benzyl-4-piperidyl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
31
H
33
N
3
O
2
InChI:
InChI=1/C31H33N3O2/c1-24(35)33-21-16-27-22-29(13-14-30(27)33)34(31(36)15-12-25-8-4-2-5-9-25)28-17-19-32(20-18-28)23-26-10-6-3-7-11-26/h2-15,22,28H,16-21,23H2,1H3
InChIKey:
InChIKey=PJTRTXITSFGIIN-UHFFFAOYAU
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5
Names:
N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-benzyl-4-piperidyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4135022
PubChem ID 6069018
