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

Systemtic Name: 4-[[1-(1-phenylethyl)indol-3-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-(1-phenylethyl)indol-3-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-(1-phenylethyl)-3-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-(1-phenylethyl)indol-3-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(1-phenylethyl)indol-3-yl]methyl]thiazolidine-2,5-quinone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)CC4C(=O)SC(=O)N4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C20H18N2O2S/c1-13(14-7-3-2-4-8-14)22-12-15(16-9-5-6-10-18(16)22)11-17-19(23)25-20(24)21-17/h2-10,12-13,17H,11H2,1H3,(H,21,24)