3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(1-butan-2-ylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(1-butan-2-ylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-[(1-sec-butylindol-3-yl)methylene]thiazolidine-2,4-dione CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-5-[(1-butan-2-yl-3-indolyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(1-butan-2-ylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-5-[(1-sec-butylindol-3-yl)methylene]thiazolidine-2,4-quinone Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCCCC4

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C24H29N3O3S/c1-3-17(2)26-15-18(19-10-6-7-11-20(19)26)14-21-23(29)27(24(30)31-21)16-22(28)25-12-8-4-5-9-13-25/h6-7,10-11,14-15,17H,3-5,8-9,12-13,16H2,1-2H3