2-methoxy-2-methyl-1-[(2-propanoylphenyl)amino]indol-3-one
Molecular Formula:
C
19
H
20
N
2
O
3
InChI:
InChI=1/C19H20N2O3/c1-4-17(22)13-9-5-7-11-15(13)20-21-16-12-8-6-10-14(16)18(23)19(21,2)24-3/h5-12,20H,4H2,1-3H3
InChIKey:
InChIKey=WZIJZEJPGXTRIN-UHFFFAOYAO
SMILES:
CCC(=O)C1=CC=CC=C1NN2C3=CC=CC=C3C(=O)C2(C)OC
Names:
2-methoxy-2-methyl-1-[(2-propanoylphenyl)amino]indol-3-one
Registries:
PubChem CID 2834230
PubChem ID 3305898