3-cyclobutylcarbonyl-1'-(2-methoxyethyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one

Systemtic Name: 3-cyclobutylcarbonyl-1'-(2-methoxyethyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one Openeye Name: 3'-(cyclobutanecarbonyl)-1-(2-methoxyethyl)spiro[indoline-3,2'-thiazolidine]-2-one CAS Name: 3'-[cyclobutyl(oxo)methyl]-1-(2-methoxyethyl)-2-spiro[indole-3,2'-thiazolidine]one IUPAC Name: 3-(cyclobutanecarbonyl)-1'-(2-methoxyethyl)spiro[1,3-thiazolidine-2,3'-indole]-2'-one Traditional Name: 3'-(cyclobutanecarbonyl)-1-(2-methoxyethyl)spiro[indoline-3,2'-thiazolidine]-2-one Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C3(C1=O)N(CCS3)C(=O)C4CCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2C3(C1=O)N(CCS3)C(=O)C4CCC4

InChI

InChI=1S/C18H22N2O3S/c1-23-11-9-19-15-8-3-2-7-14(15)18(17(19)22)20(10-12-24-18)16(21)13-5-4-6-13/h2-3,7-8,13H,4-6,9-12H2,1H3