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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methylquinoline-8-sulfonamide Traditional Name: 2-methyl-N-(1-pivaloylindolin-6-yl)quinoline-8-sulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-15-8-9-17-6-5-7-20(21(17)24-15)30(28,29)25-18-11-10-16-12-13-26(19(16)14-18)22(27)23(2,3)4/h5-11,14,25H,12-13H2,1-4H3