N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C24H26N4OS/c1-30-13-12-22(23-26-20-8-4-5-9-21(20)27-23)28-24(29)15-10-11-19-17(14-15)16-6-2-3-7-18(16)25-19/h4-5,8-11,14,22,25H,2-3,6-7,12-13H2,1H3,(H,26,27)(H,28,29)