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

Systemtic Name: 3-methyl-4-[1-(phenylmethyl)indol-4-yl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-(1-benzylindol-4-yl)-3-methyl-thiazolidine-2,5-dione CAS Name: 3-methyl-4-[1-(phenylmethyl)-4-indolyl]thiazolidine-2,5-dione IUPAC Name: 4-(1-benzylindol-4-yl)-3-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-(1-benzylindol-4-yl)-3-methyl-thiazolidine-2,5-quinone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC4=CC=CC=C4

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2S/c1-20-17(18(22)24-19(20)23)15-8-5-9-16-14(15)10-11-21(16)12-13-6-3-2-4-7-13/h2-11,17H,12H2,1H3