N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NCCC3=CNC4=C3C=C(C=C4)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NCCC3=CNC4=C3C=C(C=C4)O)N=CC=C2

InChI

InChI=1S/C19H17N3O3S/c23-15-6-7-17-16(11-15)14(12-21-17)8-10-22-26(24,25)18-5-1-3-13-4-2-9-20-19(13)18/h1-7,9,11-12,21-23H,8,10H2