1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]indol-2-one
Molecular Formula:
C
27
H
21
ClN
2
O
3
InChI:
InChI=1/C27H21ClN2O3/c28-21-12-10-19(11-13-21)18-30-24-9-2-1-8-23(24)27(33,26(30)32)17-25(31)20-6-5-7-22(16-20)29-14-3-4-15-29/h1-16,33H,17-18H2
InChIKey:
InChIKey=MVLIEHDLNGIRNW-UHFFFAOYAV
SMILES:
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC(=CC=C4)N5C=CC=C5)O
Names:
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3807695
PubChem ID 11566177