(2-chlorophenyl)-[4-[(2-tert-butyl-1H-indol-5-yl)amino]-1-piperidyl]methanone

Molecular Formula: C24H28ClN3O


InChI: InChI=1/C24H28ClN3O/c1-24(2,3)22-15-16-14-18(8-9-21(16)27-22)26-17-10-12-28(13-11-17)23(29)19-6-4-5-7-20(19)25/h4-9,14-15,17,26-27H,10-13H2,1-3H3

InChIKey: InChIKey=QSORFIHZQGJXIJ-UHFFFAOYAA
SMILES: CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Names:
    (2-chlorophenyl)-[4-[(2-tert-butyl-1H-indol-5-yl)amino]-1-piperidyl]methanone

Registries:
    PubChem CID 4228155
    PubChem ID 8392424