N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-benzyl-4-piperidyl)cyclopropanecarboxamide
Molecular Formula:
C
26
H
31
N
3
O
2
InChI:
InChI=1/C26H31N3O2/c1-19(30)28-16-11-22-17-24(9-10-25(22)28)29(26(31)21-7-8-21)23-12-14-27(15-13-23)18-20-5-3-2-4-6-20/h2-6,9-10,17,21,23H,7-8,11-16,18H2,1H3
InChIKey:
InChIKey=OTJSRLMNZQOZLK-UHFFFAOYAB
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5CC5
Names:
N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-benzyl-4-piperidyl)cyclopropanecarboxamide
Registries:
PubChem CID 4135021
PubChem ID 6069017
