N-(1-propyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)propanamide

Molecular Formula: C23H35N3O


InChI: InChI=1/C23H35N3O/c1-6-12-25-13-10-18(11-14-25)26(22(27)7-2)19-8-9-20-17(15-19)16-21(24-20)23(3,4)5/h8-9,15-16,18,24H,6-7,10-14H2,1-5H3

InChIKey: InChIKey=WCQADWOVIZVRAH-UHFFFAOYAR
SMILES: CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)CC

Names:
    N-(1-propyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)propanamide

Registries:
    PubChem CID 4520613
    PubChem ID 10210424