3-cyclopentyl-2-cyclopentylimino-5-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-2-cyclopentylimino-5-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-2-cyclopentylimino-5-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methylene]thiazolidin-4-one CAS Name: 3-cyclopentyl-2-cyclopentylimino-5-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylidene]-4-thiazolidinone IUPAC Name: 3-cyclopentyl-2-cyclopentylimino-5-[[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-2-cyclopentylimino-5-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methylene]thiazolidin-4-one Formula: C28H34N4O3S MolecularWeight: 506.65956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N5CCOCC5)S2)C6CCCC6

Isomeric SMILES

C1CCC(C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N5CCOCC5)S2)C6CCCC6

InChI

InChI=1S/C28H34N4O3S/c33-26(30-13-15-35-16-14-30)19-31-18-20(23-11-5-6-12-24(23)31)17-25-27(34)32(22-9-3-4-10-22)28(36-25)29-21-7-1-2-8-21/h5-6,11-12,17-18,21-22H,1-4,7-10,13-16,19H2