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

Systemtic Name: 3-cyclopentyl-2-cyclopentylimino-5-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-2-cyclopentylimino-5-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]thiazolidin-4-one CAS Name: 3-cyclopentyl-2-cyclopentylimino-5-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]-4-thiazolidinone IUPAC Name: 3-cyclopentyl-2-cyclopentylimino-5-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-2-cyclopentylimino-5-[[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]thiazolidin-4-one Formula: C28H34N4O2S MolecularWeight: 490.66016

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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)N5CCCC5)S2)C6CCCC6

Isomeric SMILES

C1CCC(C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N5CCCC5)S2)C6CCCC6

InChI

InChI=1S/C28H34N4O2S/c33-26(30-15-7-8-16-30)19-31-18-20(23-13-5-6-14-24(23)31)17-25-27(34)32(22-11-3-4-12-22)28(35-25)29-21-9-1-2-10-21/h5-6,13-14,17-18,21-22H,1-4,7-12,15-16,19H2