2-chloro-N-[2-(1-methylindol-3-yl)-1-(propylcarbamoyl)ethenyl]benzamide

Molecular Formula: C22H22ClN3O2


InChI: InChI=1/C22H22ClN3O2/c1-3-12-24-22(28)19(25-21(27)17-9-4-6-10-18(17)23)13-15-14-26(2)20-11-7-5-8-16(15)20/h4-11,13-14H,3,12H2,1-2H3,(H,24,28)(H,25,27)/f/h24-25H

InChIKey: InChIKey=YYBXZZQADXOWIE-XBXBPLPCCK
SMILES: CCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3Cl

Names:
    2-chloro-N-[2-(1-methylindol-3-yl)-1-(propylcarbamoyl)ethenyl]benzamide

Registries:
    PubChem CID 3576978
    PubChem ID 4849128