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(3R)-5-[2-(1-adamantylsulfanyl)ethanoyl]-3-methyl-1,3-dihydroindol-2-one

(3R)-5-[2-(1-adamantylsulfanyl)ethanoyl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name:(3R)-5-[2-(1-adamantylsulfanyl)ethanoyl]-3-methyl-1,3-dihydroindol-2-one
Openeye Name:(3R)-5-[2-(1-adamantylsulfanyl)acetyl]-3-methyl-indolin-2-one
CAS Name:(3R)-5-[2-(1-adamantylthio)-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one
IUPAC Name:(3R)-5-[2-(1-adamantylsulfanyl)acetyl]-3-methyl-1,3-dihydroindol-2-one
Traditional Name:(3R)-5-[2-(1-adamantylthio)acetyl]-3-methyl-oxindole
Formula: C21H25NO2S
MolecularWeight: 355.4937
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC34CC5CC(C3)CC(C5)C4)NC1=O


Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)C(=O)CSC34CC5CC(C3)CC(C5)C4)NC1=O


InChI

InChI=1S/C21H25NO2S/c1-12-17-7-16(2-3-18(17)22-20(12)24)19(23)11-25-21-8-13-4-14(9-21)6-15(5-13)10-21/h2-3,7,12-15H,4-6,8-11H2,1H3,(H,22,24)/t12-,13?,14?,15?,21?/m1/s1


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