3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide

Molecular Formula: C27H22ClN3O


InChI: InChI=1/C27H22ClN3O/c1-18-7-8-19(2)25(13-18)30-27(32)21(15-29)14-22-17-31(26-6-4-3-5-24(22)26)16-20-9-11-23(28)12-10-20/h3-14,17H,16H2,1-2H3,(H,30,32)/f/h30H

InChIKey: InChIKey=KCPSPSFHPFIQMV-SREBMQDQCP
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C#N

Names:
    3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide

Registries:
    PubChem CID 1493285
    PubChem ID 6022022