5-[[4-(3-indol-1-ylprop-1-ynyl)phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-(3-indol-1-ylprop-1-ynyl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-(3-indol-1-ylprop-1-ynyl)phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[3-(1-indolyl)prop-1-ynyl]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-(3-indol-1-ylprop-1-ynyl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(3-indol-1-ylprop-1-ynyl)benzyl]thiazolidine-2,4-quinone Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC#CC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC#CC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C21H16N2O2S/c24-20-19(26-21(25)22-20)14-16-9-7-15(8-10-16)4-3-12-23-13-11-17-5-1-2-6-18(17)23/h1-2,5-11,13,19H,12,14H2,(H,22,24,25)