5-chloranyl-2-oxidanyl-N-pyrimidin-5-yl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-pyrimidin-5-yl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide Openeye Name: 5-chloro-2-hydroxy-N-pyrimidin-5-yl-3-(thiophene-2-carbonyl)indole-1-carboxamide CAS Name: 5-chloro-2-hydroxy-3-[oxo(thiophen-2-yl)methyl]-N-(5-pyrimidinyl)-1-indolecarboxamide IUPAC Name: 5-chloro-2-hydroxy-N-pyrimidin-5-yl-3-(thiophene-2-carbonyl)indole-1-carboxamide Traditional Name: 5-chloro-2-hydroxy-N-(5-pyrimidyl)-3-(2-thenoyl)indole-1-carboxamide Formula: C18H11ClN4O3S MolecularWeight: 398.82294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)Cl)C(=O)NC4=CN=CN=C4)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)Cl)C(=O)NC4=CN=CN=C4)O

InChI

InChI=1S/C18H11ClN4O3S/c19-10-3-4-13-12(6-10)15(16(24)14-2-1-5-27-14)17(25)23(13)18(26)22-11-7-20-9-21-8-11/h1-9,25H,(H,22,26)