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

Systemtic Name: 4-[[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]indol-4-yl]methyl]thiazolidine-2,5-quinone Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=CC4=C(C=CC=C43)CC5C(=O)SC(=O)N5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=CC4=C(C=CC=C43)CC5C(=O)SC(=O)N5

InChI

InChI=1S/C23H19N3O3S/c1-14-19(24-21(29-14)15-6-3-2-4-7-15)13-26-11-10-17-16(8-5-9-20(17)26)12-18-22(27)30-23(28)25-18/h2-11,18H,12-13H2,1H3,(H,25,28)