1-[(2-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/c28-23-12-3-1-8-20(23)18-30-24-13-4-2-11-22(24)27(33,26(30)32)17-25(31)19-9-7-10-21(16-19)29-14-5-6-15-29/h1-16,33H,17-18H2
InChIKey:
InChIKey=XRTHYSMBESAATN-UHFFFAOYAE
SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N5C=CC=C5)O)Cl
Names:
1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3821758
PubChem ID 11566241
