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

Systemtic Name: 3-[1-(diphenylmethyl)indol-3-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Openeye Name: 3-(1-benzhydrylindol-3-yl)-4-methylene-thiazolidine-2,5-dione CAS Name: 3-[1-(diphenylmethyl)-3-indolyl]-4-methylenethiazolidine-2,5-dione IUPAC Name: 3-(1-benzhydrylindol-3-yl)-4-methylidene-1,3-thiazolidine-2,5-dione Traditional Name: 3-(1-benzhydrylindol-3-yl)-4-methylene-thiazolidine-2,5-quinone Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)SC(=O)N1C2=CN(C3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=C1C(=O)SC(=O)N1C2=CN(C3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O2S/c1-17-24(28)30-25(29)27(17)22-16-26(21-15-9-8-14-20(21)22)23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-16,23H,1H2