3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]indol-2-one
Molecular Formula:
C
28
H
24
N
2
O
3
InChI:
InChI=1/C28H24N2O3/c1-20-11-13-21(14-12-20)19-30-25-10-3-2-9-24(25)28(33,27(30)32)18-26(31)22-7-6-8-23(17-22)29-15-4-5-16-29/h2-17,33H,18-19H2,1H3
InChIKey:
InChIKey=WGRYZZIIMDCMCQ-UHFFFAOYAJ
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N5C=CC=C5)O
Names:
3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3271597
PubChem ID 11564632
