N-[(2-ethoxyphenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide

Molecular Formula: C₂₀H₂₁N₃O₂

InChI: InChI=1/C20H21N3O2/c1-2-25-19-10-6-3-7-16(19)14-22-23-20(24)12-11-15-13-21-18-9-5-4-8-17(15)18/h3-10,13-14,21H,2,11-12H2,1H3,(H,23,24)/f/h23H

InChIKey: InChIKey=CXRREYSUPWQBKI-MPIMZMORCL
SMILES: CCOC1=CC=CC=C1C=NNC(=O)CCC2=CNC3=CC=CC=C32

Names:
    N-[(2-ethoxyphenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide

Registries:
    PubChem CID 4484598
    PubChem ID 6606505