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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C4C(=O)N(C(=O)S4)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C4C(=O)N(C(=O)S4)C

InChI

InChI=1S/C20H18N2O2S/c1-13(14-8-4-3-5-9-14)22-12-16(15-10-6-7-11-17(15)22)18-19(23)21(2)20(24)25-18/h3-13,18H,1-2H3