1-(2-methyl-1H-indol-3-yl)-2-[2-[(2-methyl-1H-indol-3-yl)carbonyl]-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-[(2-methyl-1H-indol-3-yl)carbonyl]-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-[2-(2-methyl-1H-indole-3-carbonyl)thiazolidin-3-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-thiazolidinyl]ethanone IUPAC Name: 2-[2-(2-methyl-1H-indole-3-carbonyl)-1,3-thiazolidin-3-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[2-(2-methyl-1H-indole-3-carbonyl)thiazolidin-3-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCSC3C(=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCSC3C(=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C24H23N3O2S/c1-14-21(16-7-3-5-9-18(16)25-14)20(28)13-27-11-12-30-24(27)23(29)22-15(2)26-19-10-6-4-8-17(19)22/h3-10,24-26H,11-13H2,1-2H3