N-[2-(1-methylindol-3-yl)ethylideneamino]-2-phenyl-acetamide
Molecular Formula:
C
19
H
19
N
3
O
InChI:
InChI=1/C19H19N3O/c1-22-14-16(17-9-5-6-10-18(17)22)11-12-20-21-19(23)13-15-7-3-2-4-8-15/h2-10,12,14H,11,13H2,1H3,(H,21,23)/b20-12+/f/h21H
InChIKey:
InChIKey=FBZYLZZCPRHDTH-HKQDMMSIDK
SMILES:
CN1C=C(C2=CC=CC=C21)CC=NNC(=O)CC3=CC=CC=C3
Names:
N-[2-(1-methylindol-3-yl)ethylideneamino]-2-phenyl-acetamide
Registries:
PubChem CID 9609247
PubChem ID 11587191