N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-fluoranyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-5-fluoro-1H-indole-2-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-5-fluoro-1H-indole-2-carboxamide Formula: C17H12FN5O2S MolecularWeight: 369.372883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C=C(N2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1F)C=C(N2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C17H12FN5O2S/c18-10-1-2-11-8(3-10)4-13(21-11)16(25)23-17-22-14(7-26-17)9-5-12(15(19)24)20-6-9/h1-7,20-21H,(H2,19,24)(H,22,23,25)