3-(1-benzylindol-3-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide
Molecular Formula:
C
27
H
23
N
3
O
InChI:
InChI=1/C27H23N3O/c1-2-20-12-14-24(15-13-20)29-27(31)22(17-28)16-23-19-30(18-21-8-4-3-5-9-21)26-11-7-6-10-25(23)26/h3-16,19H,2,18H2,1H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=UUFHEJLJIIATGW-PKRZOPRNCV
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C#N
Names:
3-(1-benzylindol-3-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide
Registries:
PubChem CID 4491572
PubChem ID 6614248