2-(3-cyanoindol-1-yl)-N-(4-methylphenyl)acetamide
Molecular Formula:
C
18
H
15
N
3
O
InChI:
InChI=1/C18H15N3O/c1-13-6-8-15(9-7-13)20-18(22)12-21-11-14(10-19)16-4-2-3-5-17(16)21/h2-9,11H,12H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=UOEHPHRHQOHBSA-UYBDAZJACO
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N
Names:
2-(3-cyanoindol-1-yl)-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 951754
PubChem ID 6043956