8-fluoranyl-N-(4-methylsulfanylphenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide

Systemtic Name: 8-fluoranyl-N-(4-methylsulfanylphenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide Openeye Name: 8-fluoro-N-(4-methylsulfanylphenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide CAS Name: 8-fluoro-N-[4-(methylthio)phenyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide IUPAC Name: 8-fluoro-N-(4-methylsulfanylphenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide Traditional Name: 8-fluoro-N-[4-(methylthio)phenyl]-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carboxamide Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C19H18FN3OS/c1-25-14-5-3-13(4-6-14)21-19(24)23-9-8-18-16(11-23)15-10-12(20)2-7-17(15)22-18/h2-7,10,22H,8-9,11H2,1H3,(H,21,24)