4-chloranyl-2-oxidanyl-N-pyrazin-2-yl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide

Systemtic Name: 4-chloranyl-2-oxidanyl-N-pyrazin-2-yl-3-thiophen-2-ylcarbonyl-indole-1-carboxamide Openeye Name: 4-chloro-2-hydroxy-N-pyrazin-2-yl-3-(thiophene-2-carbonyl)indole-1-carboxamide CAS Name: 4-chloro-2-hydroxy-3-[oxo(thiophen-2-yl)methyl]-N-(2-pyrazinyl)-1-indolecarboxamide IUPAC Name: 4-chloro-2-hydroxy-N-pyrazin-2-yl-3-(thiophene-2-carbonyl)indole-1-carboxamide Traditional Name: 4-chloro-2-hydroxy-N-pyrazin-2-yl-3-(2-thenoyl)indole-1-carboxamide Formula: C18H11ClN4O3S MolecularWeight: 398.82294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(N2C(=O)NC3=NC=CN=C3)O)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(N2C(=O)NC3=NC=CN=C3)O)C(=O)C4=CC=CS4

InChI

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