1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one
Molecular Formula:
C
27
H
21
ClN
2
O
3
InChI:
InChI=1/C27H21ClN2O3/c28-21-11-7-19(8-12-21)18-30-24-6-2-1-5-23(24)27(33,26(30)32)17-25(31)20-9-13-22(14-10-20)29-15-3-4-16-29/h1-16,33H,17-18H2
InChIKey:
InChIKey=CFHQKBFANFZLFY-UHFFFAOYAW
SMILES:
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=C(C=C4)N5C=CC=C5)O
Names:
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3842719
PubChem ID 11566359
