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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)quinoline-8-sulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]quinoline-8-sulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-8-quinolinesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]quinoline-8-sulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H23N3O3S/c27-23(18-5-1-2-6-18)26-14-12-16-10-11-19(15-20(16)26)25-30(28,29)21-9-3-7-17-8-4-13-24-22(17)21/h3-4,7-11,13,15,18,25H,1-2,5-6,12,14H2