3-(4-butylphenyl)-1'-ethanoyl-spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione

Systemtic Name: 3-(4-butylphenyl)-1'-ethanoyl-spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione Openeye Name: 1-acetyl-3'-(4-butylphenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione CAS Name: 1-acetyl-3'-(4-butylphenyl)spiro[indole-3,2'-thiazolidine]-2,4'-dione IUPAC Name: 1'-acetyl-3-(4-butylphenyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione Traditional Name: 1-acetyl-3'-(4-butylphenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-quinone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=O)CSC23C4=CC=CC=C4N(C3=O)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=O)CSC23C4=CC=CC=C4N(C3=O)C(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-3-4-7-16-10-12-17(13-11-16)24-20(26)14-28-22(24)18-8-5-6-9-19(18)23(15(2)25)21(22)27/h5-6,8-13H,3-4,7,14H2,1-2H3