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

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

Systemtic Name:4-[[2-(dimethylcarbamoyl)-1H-indol-3-yl]carbonyl]-2-pyridin-3-yl-1,2-thiazolidine-3-carboxamide
Openeye Name:4-[2-(dimethylcarbamoyl)-1H-indole-3-carbonyl]-2-(3-pyridyl)isothiazolidine-3-carboxamide
CAS Name:4-[[2-[dimethylamino(oxo)methyl]-1H-indol-3-yl]-oxomethyl]-2-(3-pyridinyl)-3-isothiazolidinecarboxamide
IUPAC Name:4-[2-(dimethylcarbamoyl)-1H-indole-3-carbonyl]-2-pyridin-3-yl-1,2-thiazolidine-3-carboxamide
Traditional Name:4-[2-(dimethylcarbamoyl)-1H-indole-3-carbonyl]-2-(3-pyridyl)isothiazolidine-3-carboxamide
Formula: C21H21N5O3S
MolecularWeight: 423.48814
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C2=CC=CC=C2N1)C(=O)C3CSN(C3C(=O)N)C4=CN=CC=C4


Isomeric SMILES

CN(C)C(=O)C1=C(C2=CC=CC=C2N1)C(=O)C3CSN(C3C(=O)N)C4=CN=CC=C4


InChI

InChI=1S/C21H21N5O3S/c1-25(2)21(29)17-16(13-7-3-4-8-15(13)24-17)19(27)14-11-30-26(18(14)20(22)28)12-6-5-9-23-10-12/h3-10,14,18,24H,11H2,1-2H3,(H2,22,28)


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