N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-methyl-quinoline-8-sulfonamide Formula: C23H19N3O4S MolecularWeight: 433.47966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3)C=C1

InChI

InChI=1S/C23H19N3O4S/c1-15-7-8-17-4-2-6-21(22(17)24-15)31(28,29)25-18-10-9-16-11-12-26(19(16)14-18)23(27)20-5-3-13-30-20/h2-10,13-14,25H,11-12H2,1H3