5-oxidanyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]-1H-indole-6-carboxamide

Systemtic Name: 5-oxidanyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]-1H-indole-6-carboxamide Openeye Name: 5-hydroxy-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]-1H-indole-6-carboxamide CAS Name: 5-hydroxy-3-[[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylthio]methyl]-1H-indole-6-carboxamide IUPAC Name: 5-hydroxy-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]-1H-indole-6-carboxamide Traditional Name: 5-hydroxy-3-[[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylthio]methyl]-1H-indole-6-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCSCC2=CNC3=CC(=C(C=C32)O)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCSCC2=CNC3=CC(=C(C=C32)O)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c24-23(28)20-11-21-19(12-22(20)27)17(13-26-21)14-29-9-7-18-10-16(6-8-25-18)15-4-2-1-3-5-15/h1-6,11-13,18,25-27H,7-10,14H2,(H2,24,28)