3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N,4,5-tetramethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N,4,5-tetramethyl-benzenesulfonamide Openeye Name: 3-[(2-indolin-1-yl-2-oxo-ethyl)amino]-N,N,4,5-tetramethyl-benzenesulfonamide CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N,4,5-tetramethylbenzenesulfonamide IUPAC Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N,4,5-tetramethylbenzenesulfonamide Traditional Name: 3-[(2-indolin-1-yl-2-keto-ethyl)amino]-N,N,4,5-tetramethyl-benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O3S/c1-14-11-17(27(25,26)22(3)4)12-18(15(14)2)21-13-20(24)23-10-9-16-7-5-6-8-19(16)23/h5-8,11-12,21H,9-10,13H2,1-4H3