(E)-N-benzyl-2-cyano-3-(1,2-dimethylindol-3-yl)prop-2-enamide
Molecular Formula:
C
21
H
19
N
3
O
InChI:
InChI=1/C21H19N3O/c1-15-19(18-10-6-7-11-20(18)24(15)2)12-17(13-22)21(25)23-14-16-8-4-3-5-9-16/h3-12H,14H2,1-2H3,(H,23,25)/b17-12+/f/h23H
InChIKey:
InChIKey=PNAXRBCRZVRBAY-IIUWUANKDB
SMILES:
CC1=C(C2=CC=CC=C2N1C)C=C(C#N)C(=O)NCC3=CC=CC=C3
Names:
(E)-N-benzyl-2-cyano-3-(1,2-dimethylindol-3-yl)prop-2-enamide
Registries:
PubChem CID 767838
PubChem ID 8209328