N-(2-chloro-4-nitro-phenyl)-2-(2,3-dihydroindol-1-yl)propanamide

Molecular Formula: C17H16ClN3O3


InChI: InChI=1/C17H16ClN3O3/c1-11(20-9-8-12-4-2-3-5-16(12)20)17(22)19-15-7-6-13(21(23)24)10-14(15)18/h2-7,10-11H,8-9H2,1H3,(H,19,22)/f/h19H

InChIKey: InChIKey=GCEJQUIKNXSOHS-LILDFLRNCG
SMILES: CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCC3=CC=CC=C32

Names:
    N-(2-chloro-4-nitro-phenyl)-2-(2,3-dihydroindol-1-yl)propanamide

Registries:
    PubChem CID 3599743
    PubChem ID 9760551