3-(4-methoxyphenyl)-1'-propanoyl-spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione

Systemtic Name: 3-(4-methoxyphenyl)-1'-propanoyl-spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione Openeye Name: 3'-(4-methoxyphenyl)-1-propanoyl-spiro[indoline-3,2'-thiazolidine]-2,4'-dione CAS Name: 3'-(4-methoxyphenyl)-1-(1-oxopropyl)spiro[indole-3,2'-thiazolidine]-2,4'-dione IUPAC Name: 3-(4-methoxyphenyl)-1'-propanoylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione Traditional Name: 3'-(4-methoxyphenyl)-1-propionyl-spiro[indoline-3,2'-thiazolidine]-2,4'-quinone Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2C3(C1=O)N(C(=O)CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2C3(C1=O)N(C(=O)CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N2O4S/c1-3-17(23)21-16-7-5-4-6-15(16)20(19(21)25)22(18(24)12-27-20)13-8-10-14(26-2)11-9-13/h4-11H,3,12H2,1-2H3