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

Systemtic Name: 3-methyl-4-[1-(2-phenyl-2-phenylmethoxy-ethyl)indol-4-yl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[1-(2-benzyloxy-2-phenyl-ethyl)indol-4-yl]-3-methyl-thiazolidine-2,5-dione CAS Name: 3-methyl-4-[1-(2-phenyl-2-phenylmethoxyethyl)-4-indolyl]thiazolidine-2,5-dione IUPAC Name: 3-methyl-4-[1-(2-phenyl-2-phenylmethoxyethyl)indol-4-yl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[1-(2-benzoxy-2-phenyl-ethyl)indol-4-yl]-3-methyl-thiazolidine-2,5-quinone Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC(C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC(C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3S/c1-28-25(26(30)33-27(28)31)22-13-8-14-23-21(22)15-16-29(23)17-24(20-11-6-3-7-12-20)32-18-19-9-4-2-5-10-19/h2-16,24-25H,17-18H2,1H3