butyl 4-[[3-(1-benzylindol-3-yl)-2-cyano-prop-2-enoyl]amino]benzoate
Molecular Formula:
C
30
H
27
N
3
O
3
InChI:
InChI=1/C30H27N3O3/c1-2-3-17-36-30(35)23-13-15-26(16-14-23)32-29(34)24(19-31)18-25-21-33(20-22-9-5-4-6-10-22)28-12-8-7-11-27(25)28/h4-16,18,21H,2-3,17,20H2,1H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=DXEQLSJDLNJDQB-OKPOJWAQCV
SMILES:
CCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C#N
Names:
butyl 4-[[3-(1-benzylindol-3-yl)-2-cyano-prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 3570590
PubChem ID 4836979
