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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)quinoline-8-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]quinoline-8-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-8-quinolinesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]quinoline-8-sulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H19N3O3S/c25-21(16-6-7-16)24-12-10-14-8-9-17(13-18(14)24)23-28(26,27)19-5-1-3-15-4-2-11-22-20(15)19/h1-5,8-9,11,13,16,23H,6-7,10,12H2