3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2,5-dimethylphenyl)prop-2-enamide
Molecular Formula:
C
27
H
22
ClN
3
O
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