N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]cyclohexyl]-2-indol-1-yl-ethanamide

Systemtic Name: N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]cyclohexyl]-2-indol-1-yl-ethanamide Openeye Name: N-[2-(2,4-dioxothiazolidin-3-yl)cyclohexyl]-2-indol-1-yl-acetamide CAS Name: N-[2-(2,4-dioxo-3-thiazolidinyl)cyclohexyl]-2-(1-indolyl)acetamide IUPAC Name: N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)cyclohexyl]-2-indol-1-ylacetamide Traditional Name: N-[2-(2,4-diketothiazolidin-3-yl)cyclohexyl]-2-indol-1-yl-acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CN2C=CC3=CC=CC=C32)N4C(=O)CSC4=O

Isomeric SMILES

C1CCC(C(C1)NC(=O)CN2C=CC3=CC=CC=C32)N4C(=O)CSC4=O

InChI

InChI=1S/C19H21N3O3S/c23-17(11-21-10-9-13-5-1-3-7-15(13)21)20-14-6-2-4-8-16(14)22-18(24)12-26-19(22)25/h1,3,5,7,9-10,14,16H,2,4,6,8,11-12H2,(H,20,23)