3-(5-methyl-6-nitro-1H-inden-2-yl)-1-[2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-(5-methyl-6-nitro-1H-inden-2-yl)-1-[2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 3-(5-methyl-6-nitro-1H-inden-2-yl)-1-[2-(thiazolidine-3-carbonyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(5-methyl-6-nitro-1H-inden-2-yl)-1-[2-[oxo(3-thiazolidinyl)methyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(5-methyl-6-nitro-1H-inden-2-yl)-1-[2-(1,3-thiazolidine-3-carbonyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-(5-methyl-6-nitro-1H-inden-2-yl)-1-[2-(thiazolidine-3-carbonyl)pyrrolidino]propan-1-one Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=CC2=C1)CCC(=O)N3CCCC3C(=O)N4CCSC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2CC(=CC2=C1)CCC(=O)N3CCCC3C(=O)N4CCSC4)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4S/c1-14-9-16-10-15(11-17(16)12-19(14)24(27)28)4-5-20(25)23-6-2-3-18(23)21(26)22-7-8-29-13-22/h9-10,12,18H,2-8,11,13H2,1H3