N-(2-chlorophenyl)-2-cyano-3-[1-(phenylcarbamoylmethyl)indol-3-yl]prop-2-enamide
Molecular Formula:
C
26
H
19
ClN
4
O
2
InChI:
InChI=1/C26H19ClN4O2/c27-22-11-5-6-12-23(22)30-26(33)18(15-28)14-19-16-31(24-13-7-4-10-21(19)24)17-25(32)29-20-8-2-1-3-9-20/h1-14,16H,17H2,(H,29,32)(H,30,33)/f/h29-30H
InChIKey:
InChIKey=UVKNLAHRQGZEIK-CYSPOYASCO
SMILES:
C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4Cl
Names:
N-(2-chlorophenyl)-2-cyano-3-[1-(phenylcarbamoylmethyl)indol-3-yl]prop-2-enamide
Registries:
PubChem CID 2883740
PubChem ID 4849239
