3-[2-(3-aminophenyl)-2-oxo-ethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one
Molecular Formula:
C
24
H
22
N
2
O
3
InChI:
InChI=1/C24H22N2O3/c1-16-9-11-17(12-10-16)15-26-21-8-3-2-7-20(21)24(29,23(26)28)14-22(27)18-5-4-6-19(25)13-18/h2-13,29H,14-15,25H2,1H3
InChIKey:
InChIKey=PXBBGWKRQCKSBB-UHFFFAOYAE
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N)O
Names:
3-[2-(3-aminophenyl)-2-oxo-ethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one
Registries:
PubChem CID 4616131
PubChem ID 11568337
