N-(1-ethanoyl-2,3-dihydroindol-6-yl)quinoline-8-sulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)quinoline-8-sulfonamide Openeye Name: N-(1-acetylindolin-6-yl)quinoline-8-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-8-quinolinesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)quinoline-8-sulfonamide Traditional Name: N-(1-acetylindolin-6-yl)quinoline-8-sulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N3O3S/c1-13(23)22-11-9-14-7-8-16(12-17(14)22)21-26(24,25)18-6-2-4-15-5-3-10-20-19(15)18/h2-8,10,12,21H,9,11H2,1H3