5-[[1-(2-phenylethanoyl)indol-4-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[1-(2-phenylethanoyl)indol-4-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[1-(2-phenylacetyl)indol-4-yl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[1-(1-oxo-2-phenylethyl)-4-indolyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[1-(2-phenylacetyl)indol-4-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[1-(2-phenylacetyl)indol-4-yl]methyl]thiazolidine-2,4-quinone Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C=CC3=C(C=CC=C32)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C=CC3=C(C=CC=C32)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C20H16N2O3S/c23-18(11-13-5-2-1-3-6-13)22-10-9-15-14(7-4-8-16(15)22)12-17-19(24)21-20(25)26-17/h1-10,17H,11-12H2,(H,21,24,25)