5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1-allyl-2-methyl-indol-3-yl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1-allyl-2-methyl-indol-3-yl)methylene]-3-phenyl-thiazolidine-2,4-quinone Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-3-13-23-15(2)18(17-11-7-8-12-19(17)23)14-20-21(25)24(22(26)27-20)16-9-5-4-6-10-16/h3-12,14H,1,13H2,2H3