3-(phenylmethyl)-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(phenylmethyl)-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[(1-isopropylindol-3-yl)methylene]thiazolidine-2,4-dione CAS Name: 3-(phenylmethyl)-5-[(1-propan-2-yl-3-indolyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[(1-isopropylindol-3-yl)methylene]thiazolidine-2,4-quinone Formula: C22H20N2O2S MolecularWeight: 376.4714

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-15(2)23-14-17(18-10-6-7-11-19(18)23)12-20-21(25)24(22(26)27-20)13-16-8-4-3-5-9-16/h3-12,14-15H,13H2,1-2H3