1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one
Molecular Formula:
C29H29NO3
InChI: InChI=1/C29H29NO3/c1-19-11-12-20(2)24(15-19)18-30-26-10-6-5-9-25(26)29(33,28(30)32)17-27(31)23-14-13-21-7-3-4-8-22(21)16-23/h5-6,9-16,33H,3-4,7-8,17-18H2,1-2H3
InChIKey: InChIKey=KEQGRVXOSQAORA-UHFFFAOYAN
SMILES: CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(CCCC5)C=C4)O
Names:
1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one
Registries:
PubChem CID 3802572
PubChem ID 11566158
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