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

Systemtic Name: 4-[1-(diphenylmethyl)indol-3-yl]-3-methyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-(1-benzhydrylindol-3-yl)-3-methyl-thiazolidine-2,5-dione CAS Name: 4-[1-(diphenylmethyl)-3-indolyl]-3-methylthiazolidine-2,5-dione IUPAC Name: 4-(1-benzhydrylindol-3-yl)-3-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-(1-benzhydrylindol-3-yl)-3-methyl-thiazolidine-2,5-quinone Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=CN(C3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=CN(C3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O2S/c1-26-23(24(28)30-25(26)29)20-16-27(21-15-9-8-14-19(20)21)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16,22-23H,1H3