N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-phenethyl-4-piperidyl)benzamide
Molecular Formula:
C
30
H
33
N
3
O
2
InChI:
InChI=1/C30H33N3O2/c1-23(34)32-21-15-26-22-28(12-13-29(26)32)33(30(35)25-10-6-3-7-11-25)27-16-19-31(20-17-27)18-14-24-8-4-2-5-9-24/h2-13,22,27H,14-21H2,1H3
InChIKey:
InChIKey=APLQKIOMUZYLKA-UHFFFAOYAN
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5
Names:
N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-phenethyl-4-piperidyl)benzamide
Registries:
PubChem CID 3616437
PubChem ID 9766221
