N-[3-[3-(3-methylquinolin-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[3-(3-methylquinolin-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[3-(3-methyl-2-quinolyl)-2-oxo-indolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[3-(3-methyl-2-quinolinyl)-2-oxo-1,3-dihydroindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[3-(3-methylquinolin-2-yl)-2-oxo-1,3-dihydroindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-keto-3-(3-methyl-2-quinolyl)indolin-5-yl]phenyl]methanesulfonamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N=C1C3C4=C(C=CC(=C4)C5=CC(=CC=C5)NS(=O)(=O)C)NC3=O

Isomeric SMILES

CC1=CC2=CC=CC=C2N=C1C3C4=C(C=CC(=C4)C5=CC(=CC=C5)NS(=O)(=O)C)NC3=O

InChI

InChI=1S/C25H21N3O3S/c1-15-12-18-6-3-4-9-21(18)26-24(15)23-20-14-17(10-11-22(20)27-25(23)29)16-7-5-8-19(13-16)28-32(2,30)31/h3-14,23,28H,1-2H3,(H,27,29)