4-[1-(dimethylcarbamoyl)-6-phenylmethoxy-indol-3-yl]carbonyl-2-pyridin-3-yl-1,2-thiazolidine-3-carboxamide

Systemtic Name: 4-[1-(dimethylcarbamoyl)-6-phenylmethoxy-indol-3-yl]carbonyl-2-pyridin-3-yl-1,2-thiazolidine-3-carboxamide Openeye Name: 4-[6-benzyloxy-1-(dimethylcarbamoyl)indole-3-carbonyl]-2-(3-pyridyl)isothiazolidine-3-carboxamide CAS Name: 4-[[1-[dimethylamino(oxo)methyl]-6-phenylmethoxy-3-indolyl]-oxomethyl]-2-(3-pyridinyl)-3-isothiazolidinecarboxamide IUPAC Name: 4-[1-(dimethylcarbamoyl)-6-phenylmethoxyindole-3-carbonyl]-2-pyridin-3-yl-1,2-thiazolidine-3-carboxamide Traditional Name: 4-[6-benzoxy-1-(dimethylcarbamoyl)indole-3-carbonyl]-2-(3-pyridyl)isothiazolidine-3-carboxamide Formula: C28H27N5O4S MolecularWeight: 529.61008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4CSN(C4C(=O)N)C5=CN=CC=C5

Isomeric SMILES

CN(C)C(=O)N1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4CSN(C4C(=O)N)C5=CN=CC=C5

InChI

InChI=1S/C28H27N5O4S/c1-31(2)28(36)32-15-22(21-11-10-20(13-24(21)32)37-16-18-7-4-3-5-8-18)26(34)23-17-38-33(25(23)27(29)35)19-9-6-12-30-14-19/h3-15,23,25H,16-17H2,1-2H3,(H2,29,35)