2-[2,4-bis(oxidanylidene)-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[(1-isopropylindol-3-yl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[2,4-dioxo-5-[(1-propan-2-yl-3-indolyl)methylidene]-3-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2,4-dioxo-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[5-[(1-isopropylindol-3-yl)methylene]-2,4-diketo-thiazolidin-3-yl]-N-phenyl-acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-15(2)25-13-16(18-10-6-7-11-19(18)25)12-20-22(28)26(23(29)30-20)14-21(27)24-17-8-4-3-5-9-17/h3-13,15H,14H2,1-2H3,(H,24,27)