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

Systemtic Name: 3-[(3-phenethyl-2-phenyl-1H-indol-5-yl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(3-phenethyl-2-phenyl-1H-indol-5-yl)methyl]thiazolidine-2,4-dione CAS Name: 3-[(3-phenethyl-2-phenyl-1H-indol-5-yl)methyl]thiazolidine-2,4-dione IUPAC Name: 3-[(3-phenethyl-2-phenyl-1H-indol-5-yl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[(3-phenethyl-2-phenyl-1H-indol-5-yl)methyl]thiazolidine-2,4-quinone Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC2=CC3=C(C=C2)NC(=C3CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC2=CC3=C(C=C2)NC(=C3CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2S/c29-24-17-31-26(30)28(24)16-19-12-14-23-22(15-19)21(13-11-18-7-3-1-4-8-18)25(27-23)20-9-5-2-6-10-20/h1-10,12,14-15,27H,11,13,16-17H2