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3,3-dimethyl-5-(4-quinolin-2-ylsulfonylbutoxy)-1H-indol-2-one

3,3-dimethyl-5-(4-quinolin-2-ylsulfonylbutoxy)-1H-indol-2-one

Systemtic Name:3,3-dimethyl-5-(4-quinolin-2-ylsulfonylbutoxy)-1H-indol-2-one
Openeye Name:3,3-dimethyl-5-[4-(2-quinolylsulfonyl)butoxy]indolin-2-one
CAS Name:3,3-dimethyl-5-[4-(2-quinolinylsulfonyl)butoxy]-1H-indol-2-one
IUPAC Name:3,3-dimethyl-5-(4-quinolin-2-ylsulfonylbutoxy)-1H-indol-2-one
Traditional Name:3,3-dimethyl-5-[4-(2-quinolylsulfonyl)butoxy]oxindole
Formula: C23H24N2O4S
MolecularWeight: 424.51266
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCCCCS(=O)(=O)C3=NC4=CC=CC=C4C=C3)NC1=O)C


Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCCCCS(=O)(=O)C3=NC4=CC=CC=C4C=C3)NC1=O)C


InChI

InChI=1S/C23H24N2O4S/c1-23(2)18-15-17(10-11-20(18)25-22(23)26)29-13-5-6-14-30(27,28)21-12-9-16-7-3-4-8-19(16)24-21/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,25,26)


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